2.3.3.3.108. NXelectron_level¶
Status:
base class, extends NXobject
Description:
Electronic level probed in X-ray spectroscopy or resonance experiments.
Symbols:
No symbol table
- Groups cited:
none
Structure:
@description: (optional) NX_CHAR
description of X-ray electronic level
@default: (optional) NX_CHAR
Declares which child group contains a path leading ...
Declares which child group contains a path leading to a 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.
element: (optional) NX_CHAR
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=294level_iupac: (optional) NX_CHAR
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}level_electron_config: (optional) NX_CHAR
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
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