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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 101-125 out of 594
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VASP file
last_column file
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ads_E
Time since creation (age)
atom_E
Net charge in unit cell (charge)
distance
Total energy (energy)
Maximum force (fmax)
Magnetic moment (magmom)
Sum of atomic masses in unit cell (mass)
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
✕
Calculator
✕
Number of atoms
✕
ads_site
✕
Dipole_val
✕
slab_E
✕
101
Au
72
Na
vasp
73
1b
-6.067
-218.527
102
Au
72
Mg
vasp
73
1b
-3.492
-218.527
103
AlAu
72
vasp
73
1b
-1.522
-218.527
104
Au
72
Si
vasp
73
1b
-0.561
-218.527
105
Au
72
P
vasp
73
1b
0.405
-218.527
106
Au
72
S
vasp
73
1b
1.306
-218.527
107
Au
72
Cl
vasp
73
1b
1.286
-218.527
108
Au
72
Ar
vasp
73
1b
-0.163
-218.527
109
Au
72
H
vasp
73
0t
0.312
-218.527
110
Au
72
He
vasp
73
0t
-0.024
-218.527
111
Au
72
Li
vasp
73
0t
-5.675
-218.527
112
Au
72
Be
vasp
73
0t
-1.886
-218.527
113
Au
72
B
vasp
73
0t
0.023
-218.527
114
Au
72
C
vasp
73
0t
0.775
-218.527
115
Au
72
N
vasp
73
0t
1.821
-218.527
116
Au
72
O
vasp
73
0t
2.735
-218.527
117
Au
72
F
vasp
73
0t
2.894
-218.527
118
Au
72
Ne
vasp
73
0t
-0.020
-218.527
119
Au
72
Na
vasp
73
0t
-6.877
-218.527
120
Au
72
Mg
vasp
73
0t
-3.881
-218.527
121
AlAu
72
vasp
73
0t
-2.381
-218.527
122
Au
72
Si
vasp
73
0t
-1.395
-218.527
123
Au
72
P
vasp
73
0t
0.382
-218.527
124
Au
72
S
vasp
73
0t
2.053
-218.527
125
Au
72
Cl
vasp
73
0t
2.575
-218.527
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