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absorped_atom
absorped_pos
absorption_energy
absorption_structural_energy
adsorption_atomic_energy
adsorption_surface_energy
age
Time since creation
calculator
ASE-calculator name
charge
Net charge in unit cell
|e|
delta_charge_bader
delta_charge_hirf
dipole_bader
dipole_hirf
energy
Total energy
eV
fmax
Maximum force
eV/Ang
formula
Chemical formula
id
Uniqe row ID
index
layer_distance
magmom
Magnetic moment
au
mass
Sum of atomic masses in unit cell
au
natoms
Number of atoms
pbc
Periodic boundary conditions
smax
Maximum stress on unit cell
eV/Ang
3
unique_id
Random (unique) ID
user
Username
volume
Volume of unit cell
Ang
3
Displaying rows 1-25 out of 46
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absorped_pos
absorption_energy
adsorption_atomic_energy
adsorption_surface_energy
Time since creation (age)
ASE-calculator name (calculator)
Net charge in unit cell (charge)
delta_charge_bader
delta_charge_hirf
dipole_bader
dipole_hirf
Total energy (energy)
Chemical formula (formula)
Uniqe row ID (id)
layer_distance
Magnetic moment (magmom)
Sum of atomic masses in unit cell (mass)
Number of atoms (natoms)
Maximum stress on unit cell (smax)
Volume of unit cell (volume)
Rows: 25
10
25
50
100
200
Maximum force
✕
absorped_atom
✕
Username
✕
index
✕
PBC
✕
absorption_structural_energy
✕
0.391
N
hecc
(100)
TTT
-193.568
0.309
N
hecc
(100)
TTT
-191.730
0.369
N
hecc
(100)
TTT
-193.479
0.398
F
hecc
(100)
TTT
-190.260
0.336
F
hecc
(100)
TTT
-191.257
0.393
F
hecc
(100)
TTT
-191.759
0.409
O
hecc
(100)
TTT
-192.145
0.320
O
hecc
(100)
TTT
-191.780
0.385
O
hecc
(100)
TTT
-193.280
0.383
B
hecc
(100)
TTT
-191.803
0.331
B
hecc
(100)
TTT
-190.274
0.383
B
hecc
(100)
TTT
-191.672
0.373
C
hecc
(100)
TTT
-193.425
0.314
C
hecc
(100)
TTT
-191.291
0.372
C
hecc
(100)
TTT
-193.011
0.616
N
hecc
(110)
TTT
-185.090
0.490
N
hecc
(110)
TTT
-185.935
0.530
N
hecc
(110)
TTT
-183.344
0.617
N
hecc
(110)
TTT
-185.087
0.576
F
hecc
(110)
TTT
-182.123
0.496
F
hecc
(110)
TTT
-183.516
0.505
F
hecc
(110)
TTT
-183.493
0.490
F
hecc
(110)
TTT
-183.214
0.595
O
hecc
(110)
TTT
-184.198
0.499
O
hecc
(110)
TTT
-184.799
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