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ASE database
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Dipole_val
ads_E
ads_site
age
Time since creation
atom_E
calculator
ASE-calculator name
charge
Net charge in unit cell
|e|
distance
energy
Total energy
eV
fmax
Maximum force
eV/Ang
formula
Chemical formula
id
Uniqe row ID
magmom
Magnetic moment
au
mass
Sum of atomic masses in unit cell
au
natoms
Number of atoms
pbc
Periodic boundary conditions
plane_index
slab_E
smax
Maximum stress on unit cell
eV/Ang
3
str_E
unique_id
Random (unique) ID
user
Username
volume
Volume of unit cell
Ang
3
Displaying rows 501-31 out of 31
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ads_site
Time since creation (age)
ASE-calculator name (calculator)
Net charge in unit cell (charge)
Maximum force (fmax)
Uniqe row ID (id)
Magnetic moment (magmom)
Sum of atomic masses in unit cell (mass)
Number of atoms (natoms)
Periodic boundary conditions (pbc)
plane_index
slab_E
Maximum stress on unit cell (smax)
str_E
Username (user)
Rows: 25
10
25
50
100
200
Formula
✕
atom_E
✕
distance
✕
Energy
✕
Dipole_val
✕
ads_E
✕
Volume
✕
Cu
72
P
-1.888
0.877
-258.140
0.631
-4.158
2163.104
Cu
72
S
-0.945
0.983
-257.602
0.628
-4.563
2163.104
Cu
72
Cl
-0.243
1.583
-255.817
1.060
-3.480
2163.104
Cu
72
Ar
-0.025
3.561
-252.163
-0.061
-0.043
2163.104
Cu
72
H
-1.117
1.515
-255.116
0.728
-1.905
2163.104
Cu
72
He
0.002
3.582
-252.122
-0.030
-0.029
2163.104
Cu
72
Li
-0.299
2.095
-254.178
-4.654
-1.785
2163.104
BeCu
72
-0.039
1.719
-253.474
-0.984
-1.340
2163.104
Cu
72
B
-0.349
1.699
-255.137
0.649
-2.695
2163.104
Cu
72
C
-1.248
1.526
-256.266
1.506
-2.924
2163.104
Cu
72
N
-3.124
1.504
-256.842
2.125
-1.624
2163.104
Cu
72
O
-1.533
1.636
-257.085
2.704
-3.458
2163.104
Cu
72
F
-0.424
1.828
-256.591
2.758
-4.073
2163.104
Cu
72
Ne
-0.013
3.441
-252.138
-0.029
-0.032
2163.104
Cu
72
Na
-0.225
2.422
-253.859
-5.698
-1.541
2163.104
Cu
72
Mg
-0.004
2.196
-253.063
-2.721
-0.965
2163.104
AlCu
72
-0.295
2.110
-254.732
-1.130
-2.343
2163.104
Cu
72
Si
-0.830
1.718
-255.804
0.302
-2.880
2163.104
Cu
72
P
-1.888
1.495
-256.307
1.317
-2.325
2163.104
Cu
72
S
-0.945
1.748
-256.293
2.164
-3.255
2163.104
Cu
72
Cl
-0.243
2.147
-255.574
2.539
-3.237
2163.104
Cu
72
Ar
-0.025
3.547
-252.148
-0.149
-0.028
2163.104
Cu
54
H
-1.120
0.915
-196.524
0.013
-2.559
1730.483
Cu
54
He
0.002
3.701
-192.846
-0.021
-0.002
1730.483
Cu
54
Li
-0.299
2.029
-195.478
-3.352
-2.334
1730.483
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