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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
ads_site
Time since creation (age)
ASE-calculator name (calculator)
Net charge in unit cell (charge)
Total energy (energy)
Uniqe row ID (id)
Number of atoms (natoms)
Periodic boundary conditions (pbc)
slab_E
str_E
Username (user)
Volume of unit cell (volume)
Rows: 25
10
25
50
100
200
Formula
✕
ads_E
✕
Mass
✕
plane_index
✕
atom_E
✕
Maximum force
✕
Maximum stress
✕
Magnetic moment
✕
distance
✕
Au
54
H
-1.889
10637.203
100
-1.117
0.008
0.012
0.000
0.464
Au
54
He
-0.007
10640.197
100
0.002
0.006
0.011
0.000
3.597
Au
54
Li
-2.868
10643.135
100
-0.299
0.008
0.011
-0.000
1.620
Au
54
Be
-4.044
10645.207
100
-0.039
0.008
0.010
0.000
0.461
Au
54
B
-5.643
10647.005
100
-0.349
0.008
0.011
0.000
0.094
Au
54
C
-4.895
10648.206
100
-1.248
0.009
0.011
-0.000
0.055
Au
54
N
-2.390
10650.202
100
-3.124
0.008
0.011
-0.000
0.748
Au
54
O
-3.329
10652.194
100
-1.533
0.009
0.011
0.000
0.843
Au
54
F
-3.208
10655.193
100
-0.424
0.005
0.011
0.000
1.259
Au
54
Ne
-0.009
10656.374
100
-0.013
0.010
0.011
0.000
3.424
Au
54
Na
-2.363
10659.184
100
-0.225
0.005
0.011
-0.000
2.111
Au
54
Mg
-2.441
10660.500
100
-0.004
0.010
0.010
0.000
1.410
AlAu
54
-4.253
10663.176
100
-0.295
0.010
0.010
-0.000
0.934
Au
54
Si
-5.051
10664.280
100
-0.830
0.006
0.010
-0.000
0.866
Au
54
P
-4.079
10667.168
100
-1.888
0.006
0.011
0.000
1.150
Au
54
S
-3.898
10668.255
100
-0.945
0.007
0.011
0.000
1.251
Au
54
Cl
-2.562
10671.645
100
-0.243
0.010
0.011
0.000
1.721
Au
54
Ar
-0.005
10676.143
100
-0.025
0.006
0.011
-0.000
3.651
Au
54
H
-2.247
10637.203
100
-1.117
0.010
0.011
0.000
0.885
Au
54
He
-0.007
10640.197
100
0.002
0.009
0.011
-0.000
3.568
Au
54
Li
-2.541
10643.135
100
-0.299
0.009
0.012
0.000
1.954
Au
54
Be
-2.713
10645.207
100
-0.039
0.009
0.012
-0.000
1.213
Au
54
B
-4.341
10647.005
100
-0.349
0.009
0.011
-0.000
0.861
Au
54
C
-4.185
10648.206
100
-1.248
0.006
0.011
0.000
1.062
Au
54
N
-2.172
10650.202
100
-3.124
0.010
0.011
0.000
1.146
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