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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 26-50 out of 594
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last_column file
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Dipole_val
ads_E
ASE-calculator name (calculator)
Net charge in unit cell (charge)
distance
Total energy (energy)
Uniqe row ID (id)
Sum of atomic masses in unit cell (mass)
Periodic boundary conditions (pbc)
plane_index
Maximum stress on unit cell (smax)
Username (user)
Volume of unit cell (volume)
Rows: 25
10
25
50
100
200
Formula
✕
Maximum force
✕
ads_site
✕
atom_E
✕
Age
✕
str_E
✕
slab_E
✕
Magnetic moment
✕
Number of atoms
✕
Au
54
O
0.008
1b
-1.533
15M
-169.953
-165.064
-0.000
55
Au
54
F
0.007
1b
-0.424
15M
-168.878
-165.064
0.000
55
Au
54
Ne
0.009
1b
-0.013
15M
-165.084
-165.064
0.000
55
Au
54
Na
0.007
1b
-0.225
15M
-167.438
-165.064
0.000
55
Au
54
Mg
0.010
1b
-0.004
15M
-166.817
-165.064
0.000
55
AlAu
54
0.010
1b
-0.295
15M
-168.662
-165.064
-0.000
55
Au
54
Si
0.004
1b
-0.830
15M
-169.936
-165.064
-0.000
55
Au
54
P
0.009
1b
-1.888
15M
-170.059
-165.064
-0.000
55
Au
54
S
0.005
1b
-0.945
15M
-169.436
-165.064
0.000
55
Au
54
Cl
0.005
1b
-0.243
15M
-168.055
-165.064
0.000
55
Au
54
Ar
0.008
1b
-0.025
15M
-165.093
-165.064
0.000
55
Au
54
H
0.009
0t
-1.117
15M
-168.134
-165.064
-0.000
55
Au
54
He
0.008
0t
0.002
15M
-165.067
-165.064
0.000
55
Au
54
Li
0.005
0t
-0.299
15M
-167.627
-165.064
-0.000
55
Au
54
Be
0.007
0t
-0.039
15M
-166.735
-165.064
0.000
55
Au
54
B
0.007
0t
-0.349
15M
-168.412
-165.064
0.000
55
Au
54
C
0.010
0t
-1.248
15M
-169.007
-165.064
0.000
55
Au
54
N
0.005
0t
-3.124
15M
-168.955
-165.064
0.000
55
Au
54
O
0.009
0t
-1.533
15M
-168.874
-165.064
0.000
55
Au
54
F
0.008
0t
-0.424
15M
-168.510
-165.064
-0.000
55
Au
54
Ne
0.007
0t
-0.013
15M
-165.081
-165.064
0.000
55
Au
54
Na
0.008
0t
-0.225
15M
-167.240
-165.064
0.000
55
Au
54
Mg
0.010
0t
-0.004
15M
-166.341
-165.064
-0.000
55
AlAu
54
0.008
0t
-0.295
15M
-168.104
-165.064
0.000
55
Au
54
Si
0.007
0t
-0.830
15M
-168.778
-165.064
-0.000
55
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