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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 501-525 out of 594
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VASP file
last_column file
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ads_E
ads_site
atom_E
Total energy (energy)
Maximum force (fmax)
Magnetic moment (magmom)
Number of atoms (natoms)
Periodic boundary conditions (pbc)
plane_index
slab_E
Maximum stress on unit cell (smax)
Rows: 25
10
25
50
100
200
↓
ID
✕
Formula
✕
Calculator
✕
Charge
✕
Mass
✕
Volume
✕
Username
✕
str_E
✕
Dipole_val
✕
distance
✕
Age
✕
501
Cu
72
P
vasp
0.000
4606.286
2163.104
hecc
-258.140
0.631
0.877
13M
502
Cu
72
S
vasp
0.000
4607.372
2163.104
hecc
-257.602
0.628
0.983
13M
503
Cu
72
Cl
vasp
0.000
4610.762
2163.104
hecc
-255.817
1.060
1.583
13M
504
Cu
72
Ar
vasp
0.000
4615.260
2163.104
hecc
-252.163
-0.061
3.561
13M
505
Cu
72
H
vasp
0.000
4576.320
2163.104
hecc
-255.116
0.728
1.515
13M
506
Cu
72
He
vasp
0.000
4579.315
2163.104
hecc
-252.122
-0.030
3.582
13M
507
Cu
72
Li
vasp
0.000
4582.252
2163.104
hecc
-254.178
-4.654
2.095
13M
508
BeCu
72
vasp
0.000
4584.324
2163.104
hecc
-253.474
-0.984
1.719
13M
509
Cu
72
B
vasp
0.000
4586.122
2163.104
hecc
-255.137
0.649
1.699
13M
510
Cu
72
C
vasp
0.000
4587.323
2163.104
hecc
-256.266
1.506
1.526
13M
511
Cu
72
N
vasp
0.000
4589.319
2163.104
hecc
-256.842
2.125
1.504
13M
512
Cu
72
O
vasp
0.000
4591.311
2163.104
hecc
-257.085
2.704
1.636
13M
513
Cu
72
F
vasp
0.000
4594.310
2163.104
hecc
-256.591
2.758
1.828
13M
514
Cu
72
Ne
vasp
0.000
4595.492
2163.104
hecc
-252.138
-0.029
3.441
13M
515
Cu
72
Na
vasp
0.000
4598.302
2163.104
hecc
-253.859
-5.698
2.422
13M
516
Cu
72
Mg
vasp
0.000
4599.617
2163.104
hecc
-253.063
-2.721
2.196
13M
517
AlCu
72
vasp
0.000
4602.294
2163.104
hecc
-254.732
-1.130
2.110
13M
518
Cu
72
Si
vasp
0.000
4603.397
2163.104
hecc
-255.804
0.302
1.718
13M
519
Cu
72
P
vasp
0.000
4606.286
2163.104
hecc
-256.307
1.317
1.495
13M
520
Cu
72
S
vasp
0.000
4607.372
2163.104
hecc
-256.293
2.164
1.748
13M
521
Cu
72
Cl
vasp
0.000
4610.762
2163.104
hecc
-255.574
2.539
2.147
13M
522
Cu
72
Ar
vasp
0.000
4615.260
2163.104
hecc
-252.148
-0.149
3.547
13M
523
Cu
54
H
vasp
0.000
3432.492
1730.483
hecc
-196.524
0.013
0.915
13M
524
Cu
54
He
vasp
0.000
3435.487
1730.483
hecc
-192.846
-0.021
3.701
13M
525
Cu
54
Li
vasp
0.000
3438.424
1730.483
hecc
-195.478
-3.352
2.029
13M
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