.. auto-generated by dev_tools.docs.nxdl from the NXDL source contributed_definitions/NXelectron_level.nxdl.xml -- DO NOT EDIT
.. index::
! NXelectron_level (base class)
! electron_level (base class)
see: electron_level (base class); NXelectron_level
.. _NXelectron_level:
================
NXelectron_level
================
**Status**:
base class, extends :ref:`NXobject`
**Description**:
Electronic level probed in X-ray spectroscopy or resonance experiments.
**Symbols**:
No symbol table
**Groups cited**:
none
**Structure**:
.. _/NXelectron_level@description-attribute:
.. index:: description (file attribute)
**@description**: (optional) :ref:`NX_CHAR <NX_CHAR>`
description of X-ray electronic level
.. _/NXelectron_level@default-attribute:
.. index:: default (file attribute)
**@default**: (optional) :ref:`NX_CHAR <NX_CHAR>`
.. collapse:: Declares which child group contains a path leading ...
.. index:: plotting
Declares which child group contains a path leading
to a :ref:`NXdata` group.
It is recommended (as of NIAC2014) to use this attribute
to help define the path to the default dataset to be plotted.
See https://www.nexusformat.org/2014_How_to_find_default_data.html
for a summary of the discussion.
.. _/NXelectron_level/element-field:
.. index:: element (field)
**element**: (optional) :ref:`NX_CHAR <NX_CHAR>`
.. collapse:: Symbol of the chemical element. ...
Symbol of the chemical element.
For each, the atomic number, common English name, and standard atomic weight are also given.
Any of these values:
* ``H``: Z=1, name="hydrogen", standard_atomic_weight=1.0078
* ``He``: Z=2, name="helium", standard_atomic_weight=4.0026
* ``Li``: Z=3, name="lithium", standard_atomic_weight=6.94
* ``Be``: Z=4, name="beryllium", standard_atomic_weight=9.0122
* ``B``: Z=5, name="boron", standard_atomic_weight=10.81
* ``C``: Z=6, name="carbon", standard_atomic_weight=12.011
* ``N``: Z=7, name="nitrogen", standard_atomic_weight=14.007
* ``O``: Z=8, name="oxygen", standard_atomic_weight=15.999
* ``F``: Z=9, name="fluorine", standard_atomic_weight=18.9984
* ``Ne``: Z=10, name="neon", standard_atomic_weight=20.1797
* ``Na``: Z=11, name="sodium", standard_atomic_weight=22.9898
* ``Mg``: Z=12, name="magnesium", standard_atomic_weight=24.305
* ``Al``: Z=13, name="aluminum", standard_atomic_weight=26.9815
* ``Si``: Z=14, name="silicon", standard_atomic_weight=28.085
* ``P``: Z=15, name="phosphorus", standard_atomic_weight=30.9738
* ``S``: Z=16, name="sulfur", standard_atomic_weight=32.06
* ``Cl``: Z=17, name="chlorine", standard_atomic_weight=35.453
* ``Ar``: Z=18, name="argon", standard_atomic_weight=39.948
* ``K``: Z=19, name="potassium", standard_atomic_weight=39.0983
* ``Ca``: Z=20, name="calcium", standard_atomic_weight=40.078
* ``Sc``: Z=21, name="scandium", standard_atomic_weight=44.9559
* ``Ti``: Z=22, name="titanium", standard_atomic_weight=47.867
* ``V``: Z=23, name="vanadium", standard_atomic_weight=50.9415
* ``Cr``: Z=24, name="chromium", standard_atomic_weight=51.996
* ``Mn``: Z=25, name="manganese", standard_atomic_weight=54.938
* ``Fe``: Z=26, name="iron", standard_atomic_weight=55.845
* ``Co``: Z=27, name="cobalt", standard_atomic_weight=58.9332
* ``Ni``: Z=28, name="nickel", standard_atomic_weight=58.6934
* ``Cu``: Z=29, name="copper", standard_atomic_weight=63.546
* ``Zn``: Z=30, name="zinc", standard_atomic_weight=65.38
* ``Ga``: Z=31, name="gallium", standard_atomic_weight=69.72
* ``Ge``: Z=32, name="germanium", standard_atomic_weight=72.63
* ``As``: Z=33, name="arsenic", standard_atomic_weight=74.9216
* ``Se``: Z=34, name="selenium", standard_atomic_weight=78.971
* ``Br``: Z=35, name="bromine", standard_atomic_weight=79.904
* ``Kr``: Z=36, name="krypton", standard_atomic_weight=83.798
* ``Rb``: Z=37, name="rubidium", standard_atomic_weight=85.4678
* ``Sr``: Z=38, name="strontium", standard_atomic_weight=87.62
* ``Y``: Z=39, name="yttrium", standard_atomic_weight=88.9058
* ``Zr``: Z=40, name="zirconium", standard_atomic_weight=91.224
* ``Nb``: Z=41, name="niobium", standard_atomic_weight=92.9064
* ``Mo``: Z=42, name="molybdenum", standard_atomic_weight=95.95
* ``Tc``: Z=43, name="technetium", standard_atomic_weight=97.907
* ``Ru``: Z=44, name="ruthenium", standard_atomic_weight=101.07
* ``Rh``: Z=45, name="rhodium", standard_atomic_weight=102.906
* ``Pd``: Z=46, name="palladium", standard_atomic_weight=106.42
* ``Ag``: Z=47, name="silver", standard_atomic_weight=107.868
* ``Cd``: Z=48, name="cadmium", standard_atomic_weight=112.414
* ``In``: Z=49, name="indium", standard_atomic_weight=114.818
* ``Sn``: Z=50, name="tin", standard_atomic_weight=118.71
* ``Sb``: Z=51, name="antimony", standard_atomic_weight=121.76
* ``Te``: Z=52, name="tellurium", standard_atomic_weight=127.6
* ``I``: Z=53, name="iodine", standard_atomic_weight=126.905
* ``Xe``: Z=54, name="xenon", standard_atomic_weight=131.293
* ``Cs``: Z=55, name="cesium", standard_atomic_weight=132.905
* ``Ba``: Z=56, name="barium", standard_atomic_weight=137.327
* ``La``: Z=57, name="lanthanum", standard_atomic_weight=138.905
* ``Ce``: Z=58, name="cerium", standard_atomic_weight=140.116
* ``Pr``: Z=59, name="praseodymium", standard_atomic_weight=140.908
* ``Nd``: Z=60, name="neodymium", standard_atomic_weight=144.242
* ``Pm``: Z=61, name="promethium", standard_atomic_weight=145.0
* ``Sm``: Z=62, name="samarium", standard_atomic_weight=150.36
* ``Eu``: Z=63, name="europium", standard_atomic_weight=151.96
* ``Gd``: Z=64, name="gadolinium", standard_atomic_weight=157.25
* ``Tb``: Z=65, name="terbium", standard_atomic_weight=158.925
* ``Dy``: Z=66, name="dysprosium", standard_atomic_weight=162.5
* ``Ho``: Z=67, name="holmium", standard_atomic_weight=164.93
* ``Er``: Z=68, name="erbium", standard_atomic_weight=167.259
* ``Tm``: Z=69, name="thulium", standard_atomic_weight=168.934
* ``Yb``: Z=70, name="ytterbium", standard_atomic_weight=173.045
* ``Lu``: Z=71, name="lutetium", standard_atomic_weight=174.967
* ``Hf``: Z=72, name="hafnium", standard_atomic_weight=178.49
* ``Ta``: Z=73, name="tantalum", standard_atomic_weight=180.948
* ``W``: Z=74, name="tungsten", standard_atomic_weight=183.84
* ``Re``: Z=75, name="rhenium", standard_atomic_weight=186.207
* ``Os``: Z=76, name="osmium", standard_atomic_weight=190.23
* ``Ir``: Z=77, name="iridium", standard_atomic_weight=192.217
* ``Pt``: Z=78, name="platinum", standard_atomic_weight=195.084
* ``Au``: Z=79, name="gold", standard_atomic_weight=196.967
* ``Hg``: Z=80, name="mercury", standard_atomic_weight=200.592
* ``Tl``: Z=81, name="thallium", standard_atomic_weight=204.383
* ``Pb``: Z=82, name="lead", standard_atomic_weight=207.2
* ``Bi``: Z=83, name="bismuth", standard_atomic_weight=208.98
* ``Po``: Z=84, name="polonium", standard_atomic_weight=209.0
* ``At``: Z=85, name="astatine", standard_atomic_weight=210.0
* ``Rn``: Z=86, name="radon", standard_atomic_weight=222.0
* ``Fr``: Z=87, name="francium", standard_atomic_weight=223.0
* ``Ra``: Z=88, name="radium", standard_atomic_weight=226.0
* ``Ac``: Z=89, name="actinium", standard_atomic_weight=227.0
* ``Th``: Z=90, name="thorium", standard_atomic_weight=232.038
* ``Pa``: Z=91, name="protactinium", standard_atomic_weight=231.036
* ``U``: Z=92, name="uranium", standard_atomic_weight=238.029
* ``Np``: Z=93, name="neptunium", standard_atomic_weight=237.048
* ``Pu``: Z=94, name="plutonium", standard_atomic_weight=239.052
* ``Am``: Z=95, name="americium", standard_atomic_weight=243.0
* ``Cm``: Z=96, name="curium", standard_atomic_weight=247.0
* ``Bk``: Z=97, name="berkelium", standard_atomic_weight=247.0
* ``Cf``: Z=98, name="californium", standard_atomic_weight=251.0
* ``Es``: Z=99, name="einsteinium", standard_atomic_weight=252
* ``Fm``: Z=100, name="fermium", standard_atomic_weight=257
* ``Md``: Z=101, name="mendelevium", standard_atomic_weight=258
* ``No``: Z=102, name="nobelium", standard_atomic_weight=259
* ``Lr``: Z=103, name="lawrencium", standard_atomic_weight=266
* ``Rf``: Z=104, name="rutherfordium", standard_atomic_weight=267
* ``Db``: Z=105, name="dubnium", standard_atomic_weight=268
* ``Sg``: Z=106, name="seaborgium", standard_atomic_weight=269
* ``Bh``: Z=107, name="bohrium", standard_atomic_weight=270
* ``Hs``: Z=108, name="hassium", standard_atomic_weight=269
* ``Mt``: Z=109, name="meitnerium", standard_atomic_weight=278
* ``Ds``: Z=110, name="darmstadtium", standard_atomic_weight=281
* ``Rg``: Z=111, name="roentgenium", standard_atomic_weight=282
* ``Cn``: Z=112, name="copernicium", standard_atomic_weight=285
* ``Nh``: Z=113, name="nihonium", standard_atomic_weight=286
* ``Fl``: Z=114, name="flerovium", standard_atomic_weight=289
* ``Mc``: Z=115, name="moscovium", standard_atomic_weight=290
* ``Lv``: Z=116, name="livermorium", standard_atomic_weight=293
* ``Ts``: Z=117, name="tennessine", standard_atomic_weight=294
* ``Og``: Z=118, name="oganesson", standard_atomic_weight=294
.. _/NXelectron_level/level_iupac-field:
.. index:: level_iupac (field)
**level_iupac**: (optional) :ref:`NX_CHAR <NX_CHAR>`
.. collapse:: IUPAC symbol of the electronic level. ...
IUPAC symbol of the electronic level.
For each level, the electronic orbital configuration is also given
For reference, see Jenkins, R., Manne, R., Robin, R., & Senemaud, C. (1991).
IUPAC—nomenclature system for x-ray spectroscopy. X-Ray Spectrometry, 20(3), 149-155.
Any of these values:
* ``K``: same as 1s in level_xray
* ``L1``: 2s
* ``L2``: 2p_{1/2}
* ``L3``: 2p_{3/2}
* ``M1``: 3s
* ``M2``: 3p_{1/2}
* ``M3``: 3p_{3/2}
* ``M4``: 3d_{3/2}
* ``M5``: 3d_{5/2}
* ``N1``: 4s
* ``N2``: 4p_{1/2}
* ``N3``: 4p_{3/2}
* ``N4``: 4d_{3/2}
* ``N5``: 4d_{5/2}
* ``N6``: 4f_{5/2}
* ``N7``: 4f_{7/2}
* ``O1``: 5s
* ``O2``: 5p_{1/2}
* ``O3``: 5p_{3/2}
* ``O4``: 5d_{3/2}
* ``O5``: 5d_{5/2}
* ``O6``: 5f_{5/2}
* ``O7``: 5f_{7/2}
* ``P1``: 6s
* ``P2``: 6p_{1/2}
* ``P3``: 6p_{3/2}
.. _/NXelectron_level/level_electron_config-field:
.. index:: level_electron_config (field)
**level_electron_config**: (optional) :ref:`NX_CHAR <NX_CHAR>`
.. collapse:: Electronic orbital configuration of the electronic level. ...
Electronic orbital configuration of the electronic level.
Any of these values:
* ``1s``: same as K in level_xray
* ``2s``: L1
* ``2p1/2``: L3
* ``3s``: M1
* ``3p1/2``: M2
* ``3p3/2``: M3
* ``3d3/2``: M4
* ``3d5/2``: M5
* ``4s``: N1
* ``4p1/2``: N2
* ``4p3/2``: N3
* ``4d3/2``: N4
* ``4d5/2``: N5
* ``4f5/2``: N6
* ``4f7/2``: N7
* ``5s``: O1
* ``5p1/2``: O2
* ``5p3/2``: O3
* ``5d3/2``: O4
* ``5d5/2``: O5
* ``5f5/2``: O6
* ``5f7/2``: O7
* ``6s``: P1
* ``6p1/2``: P2
* ``6p3/2``: P3
Hypertext Anchors
-----------------
List of hypertext anchors for all groups, fields,
attributes, and links defined in this class.
* :ref:`/NXelectron_level/element-field </NXelectron_level/element-field>`
* :ref:`/NXelectron_level/level_electron_config-field </NXelectron_level/level_electron_config-field>`
* :ref:`/NXelectron_level/level_iupac-field </NXelectron_level/level_iupac-field>`
* :ref:`/NXelectron_level@default-attribute </NXelectron_level@default-attribute>`
* :ref:`/NXelectron_level@description-attribute </NXelectron_level@description-attribute>`
**NXDL Source**:
https://github.com/FAIRmat-NFDI/nexus_definitions/tree/fairmat/contributed_definitions/NXelectron_level.nxdl.xml