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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 1-8 out of 8
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Dipole_val
ASE-calculator name (calculator)
Net charge in unit cell (charge)
Maximum force (fmax)
Uniqe row ID (id)
Sum of atomic masses in unit cell (mass)
Number of atoms (natoms)
slab_E
Maximum stress on unit cell (smax)
Username (user)
Volume of unit cell (volume)
Rows: 25
10
25
50
100
200
Formula
✕
str_E
✕
distance
✕
ads_E
✕
Energy
✕
atom_E
✕
ads_site
✕
Age
✕
PBC
✕
Magnetic moment
✕
plane_index
✕
Au
54
H
-168.070
0.464
-1.889
-168.070
-1.117
2f
15M
TTT
0.000
100
Au
54
He
-165.069
3.597
-0.007
-165.069
0.002
2f
15M
TTT
0.000
100
Au
54
Li
-168.230
1.620
-2.868
-168.230
-0.299
2f
15M
TTT
-0.000
100
Au
54
Be
-169.147
0.461
-4.044
-169.147
-0.039
2f
15M
TTT
0.000
100
Au
54
B
-171.055
0.094
-5.643
-171.055
-0.349
2f
15M
TTT
0.000
100
Au
54
C
-171.207
0.055
-4.895
-171.207
-1.248
2f
15M
TTT
-0.000
100
Au
54
N
-170.577
0.748
-2.390
-170.577
-3.124
2f
15M
TTT
-0.000
100
Au
54
O
-169.926
0.843
-3.329
-169.926
-1.533
2f
15M
TTT
0.000
100
Au
54
F
-168.695
1.259
-3.208
-168.695
-0.424
2f
15M
TTT
0.000
100
Au
54
Ne
-165.085
3.424
-0.009
-165.085
-0.013
2f
15M
TTT
0.000
100
Au
54
Na
-167.652
2.111
-2.363
-167.652
-0.225
2f
15M
TTT
-0.000
100
Au
54
Mg
-167.509
1.410
-2.441
-167.509
-0.004
2f
15M
TTT
0.000
100
AlAu
54
-169.611
0.934
-4.253
-169.611
-0.295
2f
15M
TTT
-0.000
100
Au
54
Si
-170.944
0.866
-5.051
-170.944
-0.830
2f
15M
TTT
-0.000
100
Au
54
P
-171.031
1.150
-4.079
-171.031
-1.888
2f
15M
TTT
0.000
100
Au
54
S
-169.906
1.251
-3.898
-169.906
-0.945
2f
15M
TTT
0.000
100
Au
54
Cl
-167.868
1.721
-2.562
-167.868
-0.243
2f
15M
TTT
0.000
100
Au
54
Ar
-165.095
3.651
-0.005
-165.095
-0.025
2f
15M
TTT
-0.000
100
Au
54
H
-168.428
0.885
-2.247
-168.428
-1.117
1b
15M
TTT
0.000
100
Au
54
He
-165.069
3.568
-0.007
-165.069
0.002
1b
15M
TTT
-0.000
100
Au
54
Li
-167.904
1.954
-2.541
-167.904
-0.299
1b
15M
TTT
0.000
100
Au
54
Be
-167.816
1.213
-2.713
-167.816
-0.039
1b
15M
TTT
-0.000
100
Au
54
B
-169.754
0.861
-4.341
-169.754
-0.349
1b
15M
TTT
-0.000
100
Au
54
C
-170.497
1.062
-4.185
-170.497
-1.248
1b
15M
TTT
0.000
100
Au
54
N
-170.360
1.146
-2.172
-170.360
-3.124
1b
15M
TTT
0.000
100
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