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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 501-525 out of 594
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VASP file
last_column file
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ads_E
ASE-calculator name (calculator)
Magnetic moment (magmom)
str_E
Username (user)
Rows: 25
10
25
50
100
200
↓
ID
✕
Formula
✕
Volume
✕
atom_E
✕
Number of atoms
✕
Age
✕
distance
✕
Maximum stress
✕
Dipole_val
✕
Maximum force
✕
Energy
✕
slab_E
✕
Charge
✕
plane_index
✕
PBC
✕
ads_site
✕
Mass
✕
501
Cu
72
P
2163.104
-1.888
73
13M
0.877
0.009
0.631
0.007
-258.140
-252.094
0.000
110
TTT
1b
4606.286
502
Cu
72
S
2163.104
-0.945
73
13M
0.983
0.008
0.628
0.005
-257.602
-252.094
0.000
110
TTT
1b
4607.372
503
Cu
72
Cl
2163.104
-0.243
73
13M
1.583
0.009
1.060
0.009
-255.817
-252.094
0.000
110
TTT
1b
4610.762
504
Cu
72
Ar
2163.104
-0.025
73
13M
3.561
0.009
-0.061
0.011
-252.163
-252.094
0.000
110
TTT
1b
4615.260
505
Cu
72
H
2163.104
-1.117
73
13M
1.515
0.009
0.728
0.006
-255.116
-252.094
0.000
110
TTT
0t
4576.320
506
Cu
72
He
2163.104
0.002
73
13M
3.582
0.010
-0.030
0.009
-252.122
-252.094
0.000
110
TTT
0t
4579.315
507
Cu
72
Li
2163.104
-0.299
73
13M
2.095
0.010
-4.654
0.004
-254.178
-252.094
0.000
110
TTT
0t
4582.252
508
BeCu
72
2163.104
-0.039
73
13M
1.719
0.009
-0.984
0.013
-253.474
-252.094
0.000
110
TTT
0t
4584.324
509
Cu
72
B
2163.104
-0.349
73
13M
1.699
0.010
0.649
0.008
-255.137
-252.094
0.000
110
TTT
0t
4586.122
510
Cu
72
C
2163.104
-1.248
73
13M
1.526
0.010
1.506
0.010
-256.266
-252.094
0.000
110
TTT
0t
4587.323
511
Cu
72
N
2163.104
-3.124
73
13M
1.504
0.010
2.125
0.009
-256.842
-252.094
0.000
110
TTT
0t
4589.319
512
Cu
72
O
2163.104
-1.533
73
13M
1.636
0.009
2.704
0.007
-257.085
-252.094
0.000
110
TTT
0t
4591.311
513
Cu
72
F
2163.104
-0.424
73
13M
1.828
0.009
2.758
0.010
-256.591
-252.094
0.000
110
TTT
0t
4594.310
514
Cu
72
Ne
2163.104
-0.013
73
13M
3.441
0.010
-0.029
0.007
-252.138
-252.094
0.000
110
TTT
0t
4595.492
515
Cu
72
Na
2163.104
-0.225
73
13M
2.422
0.010
-5.698
0.009
-253.859
-252.094
0.000
110
TTT
0t
4598.302
516
Cu
72
Mg
2163.104
-0.004
73
13M
2.196
0.009
-2.721
0.006
-253.063
-252.094
0.000
110
TTT
0t
4599.617
517
AlCu
72
2163.104
-0.295
73
13M
2.110
0.010
-1.130
0.010
-254.732
-252.094
0.000
110
TTT
0t
4602.294
518
Cu
72
Si
2163.104
-0.830
73
13M
1.718
0.010
0.302
0.013
-255.804
-252.094
0.000
110
TTT
0t
4603.397
519
Cu
72
P
2163.104
-1.888
73
13M
1.495
0.010
1.317
0.008
-256.307
-252.094
0.000
110
TTT
0t
4606.286
520
Cu
72
S
2163.104
-0.945
73
13M
1.748
0.009
2.164
0.009
-256.293
-252.094
0.000
110
TTT
0t
4607.372
521
Cu
72
Cl
2163.104
-0.243
73
13M
2.147
0.009
2.539
0.006
-255.574
-252.094
0.000
110
TTT
0t
4610.762
522
Cu
72
Ar
2163.104
-0.025
73
13M
3.547
0.010
-0.149
0.008
-252.148
-252.094
0.000
110
TTT
0t
4615.260
523
Cu
54
H
1730.483
-1.120
55
13M
0.915
0.007
0.013
0.005
-196.524
-192.845
0.000
111
TTT
2h
3432.492
524
Cu
54
He
1730.483
0.002
55
13M
3.701
0.007
-0.021
0.010
-192.846
-192.845
0.000
111
TTT
2h
3435.487
525
Cu
54
Li
1730.483
-0.299
55
13M
2.029
0.008
-3.352
0.006
-195.478
-192.845
0.000
111
TTT
2h
3438.424
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