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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 76-8 out of 8
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Dipole_val
ads_E
ads_site
Time since creation (age)
atom_E
Net charge in unit cell (charge)
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
Maximum stress on unit cell (smax)
str_E
Username (user)
Volume of unit cell (volume)
Rows: 25
10
25
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200
Formula
✕
Calculator
✕
Au
72
Be
vasp
Au
72
B
vasp
Au
72
C
vasp
Au
72
N
vasp
Au
72
O
vasp
Au
72
F
vasp
Au
72
Ne
vasp
Au
72
Na
vasp
Au
72
Mg
vasp
AlAu
72
vasp
Au
72
Si
vasp
Au
72
P
vasp
Au
72
S
vasp
Au
72
Cl
vasp
Au
72
Ar
vasp
Au
72
H
vasp
Au
72
He
vasp
Au
72
Li
vasp
Au
72
Be
vasp
Au
72
B
vasp
Au
72
C
vasp
Au
72
N
vasp
Au
72
O
vasp
Au
72
F
vasp
Au
72
Ne
vasp
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