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MATLAB-code
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 1-8 out of 8
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VASP file
last_column file
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Dipole_val
ads_E
ads_site
Time since creation (age)
Net charge in unit cell (charge)
distance
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)
slab_E
str_E
Username (user)
Volume of unit cell (volume)
Rows: 25
10
25
50
100
200
Formula
✕
plane_index
✕
Energy
✕
Calculator
✕
Maximum stress
✕
atom_E
✕
Au
54
H
100
-168.070
vasp
0.012
-1.117
Au
54
He
100
-165.069
vasp
0.011
0.002
Au
54
Li
100
-168.230
vasp
0.011
-0.299
Au
54
Be
100
-169.147
vasp
0.010
-0.039
Au
54
B
100
-171.055
vasp
0.011
-0.349
Au
54
C
100
-171.207
vasp
0.011
-1.248
Au
54
N
100
-170.577
vasp
0.011
-3.124
Au
54
O
100
-169.926
vasp
0.011
-1.533
Au
54
F
100
-168.695
vasp
0.011
-0.424
Au
54
Ne
100
-165.085
vasp
0.011
-0.013
Au
54
Na
100
-167.652
vasp
0.011
-0.225
Au
54
Mg
100
-167.509
vasp
0.010
-0.004
AlAu
54
100
-169.611
vasp
0.010
-0.295
Au
54
Si
100
-170.944
vasp
0.010
-0.830
Au
54
P
100
-171.031
vasp
0.011
-1.888
Au
54
S
100
-169.906
vasp
0.011
-0.945
Au
54
Cl
100
-167.868
vasp
0.011
-0.243
Au
54
Ar
100
-165.095
vasp
0.011
-0.025
Au
54
H
100
-168.428
vasp
0.011
-1.117
Au
54
He
100
-165.069
vasp
0.011
0.002
Au
54
Li
100
-167.904
vasp
0.012
-0.299
Au
54
Be
100
-167.816
vasp
0.012
-0.039
Au
54
B
100
-169.754
vasp
0.011
-0.349
Au
54
C
100
-170.497
vasp
0.011
-1.248
Au
54
N
100
-170.360
vasp
0.011
-3.124
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