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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 1-25 out of 594
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Dipole_val
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)
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
Maximum stress on unit cell (smax)
str_E
Volume of unit cell (volume)
Rows: 25
10
25
50
100
200
Formula
✕
Username
✕
slab_E
✕
atom_E
✕
Au
54
H
hecc
-165.064
-1.117
Au
54
He
hecc
-165.064
0.002
Au
54
Li
hecc
-165.064
-0.299
Au
54
Be
hecc
-165.064
-0.039
Au
54
B
hecc
-165.064
-0.349
Au
54
C
hecc
-165.064
-1.248
Au
54
N
hecc
-165.064
-3.124
Au
54
O
hecc
-165.064
-1.533
Au
54
F
hecc
-165.064
-0.424
Au
54
Ne
hecc
-165.064
-0.013
Au
54
Na
hecc
-165.064
-0.225
Au
54
Mg
hecc
-165.064
-0.004
AlAu
54
hecc
-165.064
-0.295
Au
54
Si
hecc
-165.064
-0.830
Au
54
P
hecc
-165.064
-1.888
Au
54
S
hecc
-165.064
-0.945
Au
54
Cl
hecc
-165.064
-0.243
Au
54
Ar
hecc
-165.064
-0.025
Au
54
H
hecc
-165.064
-1.117
Au
54
He
hecc
-165.064
0.002
Au
54
Li
hecc
-165.064
-0.299
Au
54
Be
hecc
-165.064
-0.039
Au
54
B
hecc
-165.064
-0.349
Au
54
C
hecc
-165.064
-1.248
Au
54
N
hecc
-165.064
-3.124
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