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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 501-8 out of 8
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ads_E
Time since creation (age)
atom_E
ASE-calculator name (calculator)
Net charge in unit cell (charge)
distance
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
str_E
Username (user)
Volume of unit cell (volume)
Rows: 25
10
25
50
100
200
Formula
✕
Dipole_val
✕
Maximum stress
✕
ads_site
✕
Energy
✕
Cu
72
P
0.631
0.009
1b
-258.140
Cu
72
S
0.628
0.008
1b
-257.602
Cu
72
Cl
1.060
0.009
1b
-255.817
Cu
72
Ar
-0.061
0.009
1b
-252.163
Cu
72
H
0.728
0.009
0t
-255.116
Cu
72
He
-0.030
0.010
0t
-252.122
Cu
72
Li
-4.654
0.010
0t
-254.178
BeCu
72
-0.984
0.009
0t
-253.474
Cu
72
B
0.649
0.010
0t
-255.137
Cu
72
C
1.506
0.010
0t
-256.266
Cu
72
N
2.125
0.010
0t
-256.842
Cu
72
O
2.704
0.009
0t
-257.085
Cu
72
F
2.758
0.009
0t
-256.591
Cu
72
Ne
-0.029
0.010
0t
-252.138
Cu
72
Na
-5.698
0.010
0t
-253.859
Cu
72
Mg
-2.721
0.009
0t
-253.063
AlCu
72
-1.130
0.010
0t
-254.732
Cu
72
Si
0.302
0.010
0t
-255.804
Cu
72
P
1.317
0.010
0t
-256.307
Cu
72
S
2.164
0.009
0t
-256.293
Cu
72
Cl
2.539
0.009
0t
-255.574
Cu
72
Ar
-0.149
0.010
0t
-252.148
Cu
54
H
0.013
0.007
2h
-196.524
Cu
54
He
-0.021
0.007
2h
-192.846
Cu
54
Li
-3.352
0.008
2h
-195.478
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