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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 1-25 out of 594
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last_column file
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ads_E
ads_site
Time since creation (age)
atom_E
ASE-calculator name (calculator)
distance
Total energy (energy)
Magnetic moment (magmom)
Number of atoms (natoms)
Periodic boundary conditions (pbc)
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
✕
plane_index
✕
Charge
✕
Maximum force
✕
Mass
✕
Dipole_val
✕
1
Au
54
H
100
0.000
0.008
10637.203
-0.123
2
Au
54
He
100
0.000
0.006
10640.197
-0.011
3
Au
54
Li
100
0.000
0.008
10643.135
-2.696
4
Au
54
Be
100
0.000
0.008
10645.207
-0.238
5
Au
54
B
100
0.000
0.008
10647.005
-0.022
6
Au
54
C
100
0.000
0.009
10648.206
0.044
7
Au
54
N
100
0.000
0.008
10650.202
0.360
8
Au
54
O
100
0.000
0.009
10652.194
0.594
9
Au
54
F
100
0.000
0.005
10655.193
1.029
10
Au
54
Ne
100
0.000
0.010
10656.374
-0.012
11
Au
54
Na
100
0.000
0.005
10659.184
-4.669
12
Au
54
Mg
100
0.000
0.010
10660.500
-2.555
13
AlAu
54
100
0.000
0.010
10663.176
-0.805
14
Au
54
Si
100
0.000
0.006
10664.280
-0.276
15
Au
54
P
100
0.000
0.006
10667.168
0.008
16
Au
54
S
100
0.000
0.007
10668.255
0.191
17
Au
54
Cl
100
0.000
0.010
10671.645
0.752
18
Au
54
Ar
100
0.000
0.006
10676.143
-0.077
19
Au
54
H
100
0.000
0.010
10637.203
-0.004
20
Au
54
He
100
0.000
0.009
10640.197
-0.017
21
Au
54
Li
100
0.000
0.009
10643.135
-3.955
22
Au
54
Be
100
0.000
0.009
10645.207
-1.093
23
Au
54
B
100
0.000
0.009
10647.005
-0.008
24
Au
54
C
100
0.000
0.006
10648.206
0.475
25
Au
54
N
100
0.000
0.010
10650.202
0.930
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