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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 26-50 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)
Number of atoms (natoms)
Periodic boundary conditions (pbc)
plane_index
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
✕
Mass
✕
slab_E
✕
26
Au
54
O
-0.000
10652.194
-165.064
27
Au
54
F
0.000
10655.193
-165.064
28
Au
54
Ne
0.000
10656.374
-165.064
29
Au
54
Na
0.000
10659.184
-165.064
30
Au
54
Mg
0.000
10660.500
-165.064
31
AlAu
54
-0.000
10663.176
-165.064
32
Au
54
Si
-0.000
10664.280
-165.064
33
Au
54
P
-0.000
10667.168
-165.064
34
Au
54
S
0.000
10668.255
-165.064
35
Au
54
Cl
0.000
10671.645
-165.064
36
Au
54
Ar
0.000
10676.143
-165.064
37
Au
54
H
-0.000
10637.203
-165.064
38
Au
54
He
0.000
10640.197
-165.064
39
Au
54
Li
-0.000
10643.135
-165.064
40
Au
54
Be
0.000
10645.207
-165.064
41
Au
54
B
0.000
10647.005
-165.064
42
Au
54
C
0.000
10648.206
-165.064
43
Au
54
N
0.000
10650.202
-165.064
44
Au
54
O
0.000
10652.194
-165.064
45
Au
54
F
-0.000
10655.193
-165.064
46
Au
54
Ne
0.000
10656.374
-165.064
47
Au
54
Na
0.000
10659.184
-165.064
48
Au
54
Mg
-0.000
10660.500
-165.064
49
AlAu
54
0.000
10663.176
-165.064
50
Au
54
Si
-0.000
10664.280
-165.064
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