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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 51-8 out of 8
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VASP file
last_column file
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ads_E
atom_E
Net charge in unit cell (charge)
distance
Total energy (energy)
Maximum force (fmax)
Magnetic moment (magmom)
Number of atoms (natoms)
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
✕
Dipole_val
✕
Calculator
✕
PBC
✕
ads_site
✕
Age
✕
Mass
✕
51
Au
54
P
0.133
vasp
TTT
0t
15M
10667.168
52
Au
54
S
1.591
vasp
TTT
0t
15M
10668.255
53
Au
54
Cl
2.287
vasp
TTT
0t
15M
10671.645
54
Au
54
Ar
-0.102
vasp
TTT
0t
15M
10676.143
55
Au
72
H
-0.181
vasp
TTT
2f
15M
14182.601
56
Au
72
He
-0.016
vasp
TTT
2f
15M
14185.596
57
Au
72
Li
-1.996
vasp
TTT
2f
15M
14188.533
58
Au
72
Be
-0.158
vasp
TTT
2f
15M
14190.605
59
Au
72
B
0.170
vasp
TTT
2f
15M
14192.403
60
Au
72
C
0.284
vasp
TTT
2f
15M
14193.604
61
Au
72
N
0.438
vasp
TTT
2f
15M
14195.600
62
Au
72
O
0.578
vasp
TTT
2f
15M
14197.592
63
Au
72
F
1.101
vasp
TTT
2f
15M
14200.591
64
Au
72
Ne
-0.007
vasp
TTT
2f
15M
14201.773
65
Au
72
Na
-3.683
vasp
TTT
2f
15M
14204.583
66
Au
72
Mg
-1.984
vasp
TTT
2f
15M
14205.898
67
AlAu
72
-0.572
vasp
TTT
2f
15M
14208.575
68
Au
72
Si
-0.022
vasp
TTT
2f
15M
14209.678
69
Au
72
P
0.189
vasp
TTT
2f
15M
14212.567
70
Au
72
S
0.303
vasp
TTT
2f
15M
14213.653
71
Au
72
Cl
1.191
vasp
TTT
2f
15M
14217.043
72
Au
72
Ar
-0.072
vasp
TTT
2f
15M
14221.541
73
Au
72
H
-0.028
vasp
TTT
3b
15M
14182.601
74
Au
72
He
-0.021
vasp
TTT
3b
15M
14185.596
75
Au
72
Li
-2.222
vasp
TTT
3b
15M
14188.533
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