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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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ads_E
ads_site
Time since creation (age)
ASE-calculator name (calculator)
distance
Total energy (energy)
Maximum force (fmax)
Sum of atomic masses in unit cell (mass)
Number of atoms (natoms)
Periodic boundary conditions (pbc)
plane_index
slab_E
str_E
Username (user)
Volume of unit cell (volume)
Rows: 25
10
25
50
100
200
↓
ID
✕
Formula
✕
Magnetic moment
✕
Maximum stress
✕
Charge
✕
Dipole_val
✕
atom_E
✕
26
Au
54
O
-0.000
0.011
0.000
1.316
-1.533
27
Au
54
F
0.000
0.011
0.000
1.353
-0.424
28
Au
54
Ne
0.000
0.011
0.000
-0.015
-0.013
29
Au
54
Na
0.000
0.011
0.000
-5.551
-0.225
30
Au
54
Mg
0.000
0.012
0.000
-3.232
-0.004
31
AlAu
54
-0.000
0.012
0.000
-1.327
-0.295
32
Au
54
Si
-0.000
0.012
0.000
-0.547
-0.830
33
Au
54
P
-0.000
0.011
0.000
0.123
-1.888
34
Au
54
S
0.000
0.011
0.000
0.877
-0.945
35
Au
54
Cl
0.000
0.011
0.000
0.954
-0.243
36
Au
54
Ar
0.000
0.011
0.000
-0.099
-0.025
37
Au
54
H
-0.000
0.011
0.000
0.155
-1.117
38
Au
54
He
0.000
0.011
0.000
-0.015
0.002
39
Au
54
Li
-0.000
0.011
0.000
-5.047
-0.299
40
Au
54
Be
0.000
0.011
0.000
-1.560
-0.039
41
Au
54
B
0.000
0.011
0.000
0.021
-0.349
42
Au
54
C
0.000
0.011
0.000
0.691
-1.248
43
Au
54
N
0.000
0.011
0.000
1.558
-3.124
44
Au
54
O
0.000
0.010
0.000
2.393
-1.533
45
Au
54
F
-0.000
0.010
0.000
2.726
-0.424
46
Au
54
Ne
0.000
0.011
0.000
-0.019
-0.013
47
Au
54
Na
0.000
0.011
0.000
-6.299
-0.225
48
Au
54
Mg
-0.000
0.011
0.000
-3.297
-0.004
49
AlAu
54
0.000
0.011
0.000
-2.036
-0.295
50
Au
54
Si
-0.000
0.011
0.000
-1.163
-0.830
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