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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 26-50 out of 594
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Dipole_val
ads_E
ads_site
Time since creation (age)
atom_E
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)
Maximum stress on unit cell (smax)
str_E
Volume of unit cell (volume)
Rows: 25
10
25
50
100
200
↓
ID
✕
Formula
✕
slab_E
✕
Username
✕
plane_index
✕
26
Au
54
O
-165.064
hecc
100
27
Au
54
F
-165.064
hecc
100
28
Au
54
Ne
-165.064
hecc
100
29
Au
54
Na
-165.064
hecc
100
30
Au
54
Mg
-165.064
hecc
100
31
AlAu
54
-165.064
hecc
100
32
Au
54
Si
-165.064
hecc
100
33
Au
54
P
-165.064
hecc
100
34
Au
54
S
-165.064
hecc
100
35
Au
54
Cl
-165.064
hecc
100
36
Au
54
Ar
-165.064
hecc
100
37
Au
54
H
-165.064
hecc
100
38
Au
54
He
-165.064
hecc
100
39
Au
54
Li
-165.064
hecc
100
40
Au
54
Be
-165.064
hecc
100
41
Au
54
B
-165.064
hecc
100
42
Au
54
C
-165.064
hecc
100
43
Au
54
N
-165.064
hecc
100
44
Au
54
O
-165.064
hecc
100
45
Au
54
F
-165.064
hecc
100
46
Au
54
Ne
-165.064
hecc
100
47
Au
54
Na
-165.064
hecc
100
48
Au
54
Mg
-165.064
hecc
100
49
AlAu
54
-165.064
hecc
100
50
Au
54
Si
-165.064
hecc
100
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