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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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Dipole_val
Time since creation (age)
atom_E
ASE-calculator name (calculator)
Magnetic moment (magmom)
Sum of atomic masses in unit cell (mass)
Number of atoms (natoms)
Periodic boundary conditions (pbc)
Maximum stress on unit cell (smax)
Username (user)
Volume of unit cell (volume)
Rows: 25
10
25
50
100
200
↓
ID
✕
Formula
✕
str_E
✕
slab_E
✕
Energy
✕
ads_site
✕
Maximum force
✕
distance
✕
Charge
✕
ads_E
✕
plane_index
✕
1
Au
54
H
-168.070
-165.064
-168.070
2f
0.008
0.464
0.000
-1.889
100
2
Au
54
He
-165.069
-165.064
-165.069
2f
0.006
3.597
0.000
-0.007
100
3
Au
54
Li
-168.230
-165.064
-168.230
2f
0.008
1.620
0.000
-2.868
100
4
Au
54
Be
-169.147
-165.064
-169.147
2f
0.008
0.461
0.000
-4.044
100
5
Au
54
B
-171.055
-165.064
-171.055
2f
0.008
0.094
0.000
-5.643
100
6
Au
54
C
-171.207
-165.064
-171.207
2f
0.009
0.055
0.000
-4.895
100
7
Au
54
N
-170.577
-165.064
-170.577
2f
0.008
0.748
0.000
-2.390
100
8
Au
54
O
-169.926
-165.064
-169.926
2f
0.009
0.843
0.000
-3.329
100
9
Au
54
F
-168.695
-165.064
-168.695
2f
0.005
1.259
0.000
-3.208
100
10
Au
54
Ne
-165.085
-165.064
-165.085
2f
0.010
3.424
0.000
-0.009
100
11
Au
54
Na
-167.652
-165.064
-167.652
2f
0.005
2.111
0.000
-2.363
100
12
Au
54
Mg
-167.509
-165.064
-167.509
2f
0.010
1.410
0.000
-2.441
100
13
AlAu
54
-169.611
-165.064
-169.611
2f
0.010
0.934
0.000
-4.253
100
14
Au
54
Si
-170.944
-165.064
-170.944
2f
0.006
0.866
0.000
-5.051
100
15
Au
54
P
-171.031
-165.064
-171.031
2f
0.006
1.150
0.000
-4.079
100
16
Au
54
S
-169.906
-165.064
-169.906
2f
0.007
1.251
0.000
-3.898
100
17
Au
54
Cl
-167.868
-165.064
-167.868
2f
0.010
1.721
0.000
-2.562
100
18
Au
54
Ar
-165.095
-165.064
-165.095
2f
0.006
3.651
0.000
-0.005
100
19
Au
54
H
-168.428
-165.064
-168.428
1b
0.010
0.885
0.000
-2.247
100
20
Au
54
He
-165.069
-165.064
-165.069
1b
0.009
3.568
0.000
-0.007
100
21
Au
54
Li
-167.904
-165.064
-167.904
1b
0.009
1.954
0.000
-2.541
100
22
Au
54
Be
-167.816
-165.064
-167.816
1b
0.009
1.213
0.000
-2.713
100
23
Au
54
B
-169.754
-165.064
-169.754
1b
0.009
0.861
0.000
-4.341
100
24
Au
54
C
-170.497
-165.064
-170.497
1b
0.006
1.062
0.000
-4.185
100
25
Au
54
N
-170.360
-165.064
-170.360
1b
0.010
1.146
0.000
-2.172
100
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