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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 426-450 out of 594
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VASP file
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Dipole_val
ads_site
Time since creation (age)
Net charge in unit cell (charge)
distance
Total energy (energy)
Magnetic moment (magmom)
Sum of atomic masses in unit cell (mass)
Number of atoms (natoms)
plane_index
slab_E
Maximum stress on unit cell (smax)
str_E
Username (user)
Volume of unit cell (volume)
Rows: 25
10
25
50
100
200
↓
ID
✕
Formula
✕
Maximum force
✕
Calculator
✕
ads_E
✕
PBC
✕
atom_E
✕
426
Cu
54
Mg
0.007
vasp
-1.176
TTT
-0.004
427
AlCu
54
0.005
vasp
-2.620
TTT
-0.295
428
Cu
54
Si
0.009
vasp
-3.227
TTT
-0.830
429
Cu
54
P
0.009
vasp
-2.572
TTT
-1.888
430
Cu
54
S
0.012
vasp
-3.243
TTT
-0.945
431
Cu
54
Cl
0.017
vasp
-3.050
TTT
-0.243
432
Cu
54
Ar
0.009
vasp
0.020
TTT
-0.025
433
Cu
54
H
0.008
vasp
-2.300
TTT
-1.117
434
Cu
54
He
0.009
vasp
0.026
TTT
0.002
435
Cu
54
Li
0.003
vasp
-2.057
TTT
-0.299
436
BeCu
54
0.007
vasp
-2.058
TTT
-0.039
437
Cu
54
B
0.010
vasp
-3.771
TTT
-0.349
438
Cu
54
C
0.003
vasp
-4.389
TTT
-1.248
439
Cu
54
N
0.009
vasp
-3.143
TTT
-3.124
440
Cu
54
O
0.008
vasp
-4.558
TTT
-1.533
441
Cu
54
F
0.007
vasp
-4.292
TTT
-0.424
442
Cu
54
Ne
0.010
vasp
0.022
TTT
-0.013
443
Cu
54
Na
0.008
vasp
-1.697
TTT
-0.225
444
Cu
54
Mg
0.009
vasp
-1.365
TTT
-0.004
445
AlCu
54
0.009
vasp
-2.893
TTT
-0.295
446
Cu
54
Si
0.008
vasp
-3.756
TTT
-0.830
447
Cu
54
P
0.009
vasp
-3.368
TTT
-1.888
448
Cu
54
S
0.006
vasp
-4.102
TTT
-0.945
449
Cu
54
Cl
0.015
vasp
-3.397
TTT
-0.243
450
Cu
54
Ar
0.008
vasp
0.021
TTT
-0.025
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