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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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VASP file
last_column file
Convex Diagram
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ads_site
Time since creation (age)
atom_E
Net charge in unit cell (charge)
Uniqe row ID (id)
Periodic boundary conditions (pbc)
plane_index
Username (user)
Rows: 25
10
25
50
100
200
Formula
✕
distance
✕
Mass
✕
Calculator
✕
Magnetic moment
✕
str_E
✕
Volume
✕
Maximum stress
✕
Energy
✕
ads_E
✕
slab_E
✕
Number of atoms
✕
Dipole_val
✕
Maximum force
✕
Cu
72
P
0.877
4606.286
vasp
0.000
-258.140
2163.104
0.009
-258.140
-4.158
-252.094
73
0.631
0.007
Cu
72
S
0.983
4607.372
vasp
0.000
-257.602
2163.104
0.008
-257.602
-4.563
-252.094
73
0.628
0.005
Cu
72
Cl
1.583
4610.762
vasp
0.000
-255.817
2163.104
0.009
-255.817
-3.480
-252.094
73
1.060
0.009
Cu
72
Ar
3.561
4615.260
vasp
0.000
-252.163
2163.104
0.009
-252.163
-0.043
-252.094
73
-0.061
0.011
Cu
72
H
1.515
4576.320
vasp
-0.000
-255.116
2163.104
0.009
-255.116
-1.905
-252.094
73
0.728
0.006
Cu
72
He
3.582
4579.315
vasp
0.000
-252.122
2163.104
0.010
-252.122
-0.029
-252.094
73
-0.030
0.009
Cu
72
Li
2.095
4582.252
vasp
-0.000
-254.178
2163.104
0.010
-254.178
-1.785
-252.094
73
-4.654
0.004
BeCu
72
1.719
4584.324
vasp
-0.000
-253.474
2163.104
0.009
-253.474
-1.340
-252.094
73
-0.984
0.013
Cu
72
B
1.699
4586.122
vasp
-0.000
-255.137
2163.104
0.010
-255.137
-2.695
-252.094
73
0.649
0.008
Cu
72
C
1.526
4587.323
vasp
-0.000
-256.266
2163.104
0.010
-256.266
-2.924
-252.094
73
1.506
0.010
Cu
72
N
1.504
4589.319
vasp
-0.006
-256.842
2163.104
0.010
-256.842
-1.624
-252.094
73
2.125
0.009
Cu
72
O
1.636
4591.311
vasp
0.000
-257.085
2163.104
0.009
-257.085
-3.458
-252.094
73
2.704
0.007
Cu
72
F
1.828
4594.310
vasp
0.000
-256.591
2163.104
0.009
-256.591
-4.073
-252.094
73
2.758
0.010
Cu
72
Ne
3.441
4595.492
vasp
-0.000
-252.138
2163.104
0.010
-252.138
-0.032
-252.094
73
-0.029
0.007
Cu
72
Na
2.422
4598.302
vasp
-0.000
-253.859
2163.104
0.010
-253.859
-1.541
-252.094
73
-5.698
0.009
Cu
72
Mg
2.196
4599.617
vasp
-0.000
-253.063
2163.104
0.009
-253.063
-0.965
-252.094
73
-2.721
0.006
AlCu
72
2.110
4602.294
vasp
-0.000
-254.732
2163.104
0.010
-254.732
-2.343
-252.094
73
-1.130
0.010
Cu
72
Si
1.718
4603.397
vasp
-0.000
-255.804
2163.104
0.010
-255.804
-2.880
-252.094
73
0.302
0.013
Cu
72
P
1.495
4606.286
vasp
-0.000
-256.307
2163.104
0.010
-256.307
-2.325
-252.094
73
1.317
0.008
Cu
72
S
1.748
4607.372
vasp
-0.000
-256.293
2163.104
0.009
-256.293
-3.255
-252.094
73
2.164
0.009
Cu
72
Cl
2.147
4610.762
vasp
-0.000
-255.574
2163.104
0.009
-255.574
-3.237
-252.094
73
2.539
0.006
Cu
72
Ar
3.547
4615.260
vasp
0.000
-252.148
2163.104
0.010
-252.148
-0.028
-252.094
73
-0.149
0.008
Cu
54
H
0.915
3432.492
vasp
-0.000
-196.524
1730.483
0.007
-196.524
-2.559
-192.845
55
0.013
0.005
Cu
54
He
3.701
3435.487
vasp
-0.000
-192.846
1730.483
0.007
-192.846
-0.002
-192.845
55
-0.021
0.010
Cu
54
Li
2.029
3438.424
vasp
0.000
-195.478
1730.483
0.008
-195.478
-2.334
-192.845
55
-3.352
0.006
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