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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 576-8 out of 8
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VASP file
last_column file
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ads_E
ads_site
Time since creation (age)
atom_E
distance
Total energy (energy)
Maximum force (fmax)
Uniqe row ID (id)
Magnetic moment (magmom)
Sum of atomic masses in unit cell (mass)
Number of atoms (natoms)
Periodic boundary conditions (pbc)
plane_index
slab_E
Username (user)
Rows: 25
10
25
50
100
200
Formula
✕
Volume
✕
Maximum stress
✕
str_E
✕
Charge
✕
Calculator
✕
Dipole_val
✕
Cu
54
Ar
1730.483
0.007
-192.880
0.000
vasp
-0.041
Cu
54
H
1730.483
0.007
-195.885
0.000
vasp
0.281
Cu
54
He
1730.483
0.007
-192.846
0.000
vasp
-0.019
Cu
54
Li
1730.483
0.008
-195.366
0.000
vasp
-3.579
BeCu
54
1730.483
0.008
-194.841
0.000
vasp
-0.919
Cu
54
B
1730.483
0.007
-196.257
0.000
vasp
0.323
Cu
54
C
1730.483
0.008
-197.311
0.000
vasp
0.960
Cu
54
N
1730.483
0.007
-197.708
0.000
vasp
1.474
Cu
54
O
1730.483
0.007
-197.707
0.000
vasp
1.815
Cu
54
F
1730.483
0.006
-197.040
0.000
vasp
1.950
Cu
54
Ne
1730.483
0.007
-192.865
0.000
vasp
-0.016
Cu
54
Na
1730.483
0.008
-194.968
0.000
vasp
-4.587
Cu
54
Mg
1730.483
0.008
-194.352
0.000
vasp
-2.541
AlCu
54
1730.483
0.007
-195.938
0.000
vasp
-0.969
Cu
54
Si
1730.483
0.008
-197.142
0.000
vasp
0.022
Cu
54
P
1730.483
0.008
-197.546
0.000
vasp
0.571
Cu
54
S
1730.483
0.008
-197.153
0.000
vasp
1.109
Cu
54
Cl
1730.483
0.006
-196.079
0.000
vasp
1.499
Cu
54
Ar
1730.483
0.007
-192.878
0.000
vasp
-0.070
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