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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 26-8 out of 8
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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)
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
50
100
200
↓
ID
✕
Formula
✕
Magnetic moment
✕
Maximum force
✕
26
Au
54
O
-0.000
0.008
27
Au
54
F
0.000
0.007
28
Au
54
Ne
0.000
0.009
29
Au
54
Na
0.000
0.007
30
Au
54
Mg
0.000
0.010
31
AlAu
54
-0.000
0.010
32
Au
54
Si
-0.000
0.004
33
Au
54
P
-0.000
0.009
34
Au
54
S
0.000
0.005
35
Au
54
Cl
0.000
0.005
36
Au
54
Ar
0.000
0.008
37
Au
54
H
-0.000
0.009
38
Au
54
He
0.000
0.008
39
Au
54
Li
-0.000
0.005
40
Au
54
Be
0.000
0.007
41
Au
54
B
0.000
0.007
42
Au
54
C
0.000
0.010
43
Au
54
N
0.000
0.005
44
Au
54
O
0.000
0.009
45
Au
54
F
-0.000
0.008
46
Au
54
Ne
0.000
0.007
47
Au
54
Na
0.000
0.008
48
Au
54
Mg
-0.000
0.010
49
AlAu
54
0.000
0.008
50
Au
54
Si
-0.000
0.007
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