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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 31
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Dipole_val
ads_E
ads_site
Time since creation (age)
ASE-calculator name (calculator)
distance
Total energy (energy)
Maximum force (fmax)
Chemical formula (formula)
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
✕
Charge
✕
Mass
✕
atom_E
✕
plane_index
✕
1
0.000
17285.869
-1.117
100
2
0.000
17285.869
0.002
100
3
0.000
17285.869
-0.299
100
4
0.000
17285.869
-0.039
100
5
0.000
17285.869
-0.349
100
6
0.000
17285.869
-1.248
100
7
0.000
17285.869
-3.124
100
8
0.000
17285.869
-1.533
100
9
0.000
17285.869
-0.424
100
10
0.000
17285.869
-0.013
100
11
0.000
17285.869
-0.225
100
12
0.000
17285.869
-0.004
100
13
0.000
17285.869
-0.295
100
14
0.000
17285.869
-0.830
100
15
0.000
17285.869
-1.888
100
16
0.000
17285.869
-0.945
100
17
0.000
17285.869
-0.243
100
18
0.000
17285.869
-0.025
100
19
0.000
17285.869
-1.117
100
20
0.000
17285.869
0.002
100
21
0.000
17285.869
-0.299
100
22
0.000
17285.869
-0.039
100
23
0.000
17285.869
-0.349
100
24
0.000
17285.869
-1.248
100
25
0.000
17285.869
-3.124
100
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