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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 476-500 out of 594
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ads_E
ads_site
Time since creation (age)
ASE-calculator name (calculator)
Net charge in unit cell (charge)
distance
Total energy (energy)
Maximum force (fmax)
Magnetic moment (magmom)
Sum of atomic masses in unit cell (mass)
Number of atoms (natoms)
Periodic boundary conditions (pbc)
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
✕
Dipole_val
✕
atom_E
✕
476
Cu
72
O
1.890
-1.533
477
Cu
72
F
1.591
-0.424
478
Cu
72
Ne
-0.016
-0.013
479
Cu
72
Na
-5.565
-0.225
480
Cu
72
Mg
-2.698
-0.004
481
AlCu
72
-0.852
-0.295
482
Cu
72
Si
0.401
-0.830
483
Cu
72
P
1.385
-1.888
484
Cu
72
S
1.900
-0.945
485
Cu
72
Cl
1.457
-0.243
486
Cu
72
Ar
-0.147
-0.025
487
Cu
72
H
-0.111
-1.117
488
Cu
72
He
-0.015
0.002
489
Cu
72
Li
-2.438
-0.299
490
BeCu
72
-0.095
-0.039
491
Cu
72
B
0.372
-0.349
492
Cu
72
C
0.376
-1.248
493
Cu
72
N
0.377
-3.124
494
Cu
72
O
0.408
-1.533
495
Cu
72
F
1.134
-0.424
496
Cu
72
Ne
-0.006
-0.013
497
Cu
72
Na
-4.075
-0.225
498
Cu
72
Mg
-1.810
-0.004
499
AlCu
72
-0.206
-0.295
500
Cu
72
Si
0.444
-0.830
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