Home
SAGAR
Database
MATLAB-code
ASE database
Help with constructing advanced search queries ...
Toggle list of keys ...
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 51-8 out of 8
Download
Database file
JSON file
VASP file
last_column file
Convex Diagram
Add Column
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)
plane_index
slab_E
Maximum stress on unit cell (smax)
str_E
Username (user)
Rows: 25
10
25
50
100
200
↓
ID
✕
Formula
✕
Dipole_val
✕
Volume
✕
51
Au
54
P
0.133
2654.442
52
Au
54
S
1.591
2654.442
53
Au
54
Cl
2.287
2654.442
54
Au
54
Ar
-0.102
2654.442
55
Au
72
H
-0.181
3649.858
56
Au
72
He
-0.016
3649.858
57
Au
72
Li
-1.996
3649.858
58
Au
72
Be
-0.158
3649.858
59
Au
72
B
0.170
3649.858
60
Au
72
C
0.284
3649.858
61
Au
72
N
0.438
3649.858
62
Au
72
O
0.578
3649.858
63
Au
72
F
1.101
3649.858
64
Au
72
Ne
-0.007
3649.858
65
Au
72
Na
-3.683
3649.858
66
Au
72
Mg
-1.984
3649.858
67
AlAu
72
-0.572
3649.858
68
Au
72
Si
-0.022
3649.858
69
Au
72
P
0.189
3649.858
70
Au
72
S
0.303
3649.858
71
Au
72
Cl
1.191
3649.858
72
Au
72
Ar
-0.072
3649.858
73
Au
72
H
-0.028
3649.858
74
Au
72
He
-0.021
3649.858
75
Au
72
Li
-2.222
3649.858
«
1
»