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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 51-8 out of 8
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Dipole_val
ads_site
Time since creation (age)
atom_E
Net charge in unit cell (charge)
distance
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
Volume of unit cell (volume)
Rows: 25
10
25
50
100
200
↓
ID
✕
Formula
✕
ads_E
✕
Maximum force
✕
Calculator
✕
Energy
✕
Username
✕
51
Au
54
P
-1.663
0.004
vasp
-168.614
hecc
52
Au
54
S
-2.279
0.009
vasp
-168.287
hecc
53
Au
54
Cl
-2.402
0.008
vasp
-167.708
hecc
54
Au
54
Ar
-0.003
0.005
vasp
-165.092
hecc
55
Au
72
H
-1.683
0.010
vasp
-221.327
hecc
56
Au
72
He
-0.005
0.008
vasp
-218.530
hecc
57
Au
72
Li
-2.954
0.010
vasp
-221.779
hecc
58
Au
72
Be
-3.785
0.007
vasp
-222.351
hecc
59
Au
72
B
-5.089
0.009
vasp
-223.965
hecc
60
Au
72
C
-4.383
0.009
vasp
-224.158
hecc
61
Au
72
N
-2.009
0.007
vasp
-223.660
hecc
62
Au
72
O
-2.954
0.008
vasp
-223.013
hecc
63
Au
72
F
-3.008
0.010
vasp
-221.958
hecc
64
Au
72
Ne
-0.008
0.008
vasp
-218.548
hecc
65
Au
72
Na
-2.503
0.006
vasp
-221.255
hecc
66
Au
72
Mg
-2.706
0.005
vasp
-221.237
hecc
67
AlAu
72
-4.343
0.005
vasp
-223.165
hecc
68
Au
72
Si
-4.977
0.007
vasp
-224.334
hecc
69
Au
72
P
-3.831
0.009
vasp
-224.246
hecc
70
Au
72
S
-3.509
0.005
vasp
-222.981
hecc
71
Au
72
Cl
-2.405
0.010
vasp
-221.174
hecc
72
Au
72
Ar
-0.002
0.007
vasp
-218.555
hecc
73
Au
72
H
-1.957
0.009
vasp
-221.601
hecc
74
Au
72
He
-0.005
0.010
vasp
-218.530
hecc
75
Au
72
Li
-2.846
0.010
vasp
-221.672
hecc
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