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MATLAB-code
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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Database file
JSON file
VASP file
last_column file
Convex Diagram
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ads_site
atom_E
Uniqe row ID (id)
plane_index
Maximum stress on unit cell (smax)
Username (user)
Volume of unit cell (volume)
Rows: 25
10
25
50
100
200
str_E
✕
Dipole_val
✕
PBC
✕
Magnetic moment
✕
Energy
✕
Age
✕
Calculator
✕
Mass
✕
distance
✕
Number of atoms
✕
slab_E
✕
Charge
✕
ads_E
✕
Formula
✕
Maximum force
✕
-258.140
0.631
TTT
0.000
-258.140
13M
vasp
4606.286
0.877
73
-252.094
0.000
-4.158
Cu
72
P
0.007
-257.602
0.628
TTT
0.000
-257.602
13M
vasp
4607.372
0.983
73
-252.094
0.000
-4.563
Cu
72
S
0.005
-255.817
1.060
TTT
0.000
-255.817
13M
vasp
4610.762
1.583
73
-252.094
0.000
-3.480
Cu
72
Cl
0.009
-252.163
-0.061
TTT
0.000
-252.163
13M
vasp
4615.260
3.561
73
-252.094
0.000
-0.043
Cu
72
Ar
0.011
-255.116
0.728
TTT
-0.000
-255.116
13M
vasp
4576.320
1.515
73
-252.094
0.000
-1.905
Cu
72
H
0.006
-252.122
-0.030
TTT
0.000
-252.122
13M
vasp
4579.315
3.582
73
-252.094
0.000
-0.029
Cu
72
He
0.009
-254.178
-4.654
TTT
-0.000
-254.178
13M
vasp
4582.252
2.095
73
-252.094
0.000
-1.785
Cu
72
Li
0.004
-253.474
-0.984
TTT
-0.000
-253.474
13M
vasp
4584.324
1.719
73
-252.094
0.000
-1.340
BeCu
72
0.013
-255.137
0.649
TTT
-0.000
-255.137
13M
vasp
4586.122
1.699
73
-252.094
0.000
-2.695
Cu
72
B
0.008
-256.266
1.506
TTT
-0.000
-256.266
13M
vasp
4587.323
1.526
73
-252.094
0.000
-2.924
Cu
72
C
0.010
-256.842
2.125
TTT
-0.006
-256.842
13M
vasp
4589.319
1.504
73
-252.094
0.000
-1.624
Cu
72
N
0.009
-257.085
2.704
TTT
0.000
-257.085
13M
vasp
4591.311
1.636
73
-252.094
0.000
-3.458
Cu
72
O
0.007
-256.591
2.758
TTT
0.000
-256.591
13M
vasp
4594.310
1.828
73
-252.094
0.000
-4.073
Cu
72
F
0.010
-252.138
-0.029
TTT
-0.000
-252.138
13M
vasp
4595.492
3.441
73
-252.094
0.000
-0.032
Cu
72
Ne
0.007
-253.859
-5.698
TTT
-0.000
-253.859
13M
vasp
4598.302
2.422
73
-252.094
0.000
-1.541
Cu
72
Na
0.009
-253.063
-2.721
TTT
-0.000
-253.063
13M
vasp
4599.617
2.196
73
-252.094
0.000
-0.965
Cu
72
Mg
0.006
-254.732
-1.130
TTT
-0.000
-254.732
13M
vasp
4602.294
2.110
73
-252.094
0.000
-2.343
AlCu
72
0.010
-255.804
0.302
TTT
-0.000
-255.804
13M
vasp
4603.397
1.718
73
-252.094
0.000
-2.880
Cu
72
Si
0.013
-256.307
1.317
TTT
-0.000
-256.307
13M
vasp
4606.286
1.495
73
-252.094
0.000
-2.325
Cu
72
P
0.008
-256.293
2.164
TTT
-0.000
-256.293
13M
vasp
4607.372
1.748
73
-252.094
0.000
-3.255
Cu
72
S
0.009
-255.574
2.539
TTT
-0.000
-255.574
13M
vasp
4610.762
2.147
73
-252.094
0.000
-3.237
Cu
72
Cl
0.006
-252.148
-0.149
TTT
0.000
-252.148
13M
vasp
4615.260
3.547
73
-252.094
0.000
-0.028
Cu
72
Ar
0.008
-196.524
0.013
TTT
-0.000
-196.524
13M
vasp
3432.492
0.915
55
-192.845
0.000
-2.559
Cu
54
H
0.005
-192.846
-0.021
TTT
-0.000
-192.846
13M
vasp
3435.487
3.701
55
-192.845
0.000
-0.002
Cu
54
He
0.010
-195.478
-3.352
TTT
0.000
-195.478
13M
vasp
3438.424
2.029
55
-192.845
0.000
-2.334
Cu
54
Li
0.006
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