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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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Dipole_val
ads_E
ads_site
Time since creation (age)
atom_E
ASE-calculator name (calculator)
Net charge in unit cell (charge)
distance
Total energy (energy)
Maximum force (fmax)
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
↓
ID
✕
Formula
✕
Magnetic moment
✕
Mass
✕
Maximum stress
✕
501
Cu
72
P
0.000
4606.286
0.009
502
Cu
72
S
0.000
4607.372
0.008
503
Cu
72
Cl
0.000
4610.762
0.009
504
Cu
72
Ar
0.000
4615.260
0.009
505
Cu
72
H
-0.000
4576.320
0.009
506
Cu
72
He
0.000
4579.315
0.010
507
Cu
72
Li
-0.000
4582.252
0.010
508
BeCu
72
-0.000
4584.324
0.009
509
Cu
72
B
-0.000
4586.122
0.010
510
Cu
72
C
-0.000
4587.323
0.010
511
Cu
72
N
-0.006
4589.319
0.010
512
Cu
72
O
0.000
4591.311
0.009
513
Cu
72
F
0.000
4594.310
0.009
514
Cu
72
Ne
-0.000
4595.492
0.010
515
Cu
72
Na
-0.000
4598.302
0.010
516
Cu
72
Mg
-0.000
4599.617
0.009
517
AlCu
72
-0.000
4602.294
0.010
518
Cu
72
Si
-0.000
4603.397
0.010
519
Cu
72
P
-0.000
4606.286
0.010
520
Cu
72
S
-0.000
4607.372
0.009
521
Cu
72
Cl
-0.000
4610.762
0.009
522
Cu
72
Ar
0.000
4615.260
0.010
523
Cu
54
H
-0.000
3432.492
0.007
524
Cu
54
He
-0.000
3435.487
0.007
525
Cu
54
Li
0.000
3438.424
0.008
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