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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 101-125 out of 594
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VASP file
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Dipole_val
ads_E
Time since creation (age)
atom_E
Net charge in unit cell (charge)
distance
Total energy (energy)
Maximum force (fmax)
Uniqe row ID (id)
Magnetic moment (magmom)
Sum of atomic masses in unit cell (mass)
plane_index
Maximum stress on unit cell (smax)
Username (user)
Volume of unit cell (volume)
Rows: 25
10
25
50
100
200
Formula
✕
ads_site
✕
slab_E
✕
Number of atoms
✕
PBC
✕
str_E
✕
Calculator
✕
Au
72
Na
1b
-218.527
73
TTT
-220.823
vasp
Au
72
Mg
1b
-218.527
73
TTT
-220.273
vasp
AlAu
72
1b
-218.527
73
TTT
-222.069
vasp
Au
72
Si
1b
-218.527
73
TTT
-223.274
vasp
Au
72
P
1b
-218.527
73
TTT
-223.458
vasp
Au
72
S
1b
-218.527
73
TTT
-223.028
vasp
Au
72
Cl
1b
-218.527
73
TTT
-221.679
vasp
Au
72
Ar
1b
-218.527
73
TTT
-218.551
vasp
Au
72
H
0t
-218.527
73
TTT
-221.776
vasp
Au
72
He
0t
-218.527
73
TTT
-218.530
vasp
Au
72
Li
0t
-218.527
73
TTT
-221.011
vasp
Au
72
Be
0t
-218.527
73
TTT
-220.240
vasp
Au
72
B
0t
-218.527
73
TTT
-221.920
vasp
Au
72
C
0t
-218.527
73
TTT
-222.605
vasp
Au
72
N
0t
-218.527
73
TTT
-222.623
vasp
Au
72
O
0t
-218.527
73
TTT
-222.603
vasp
Au
72
F
0t
-218.527
73
TTT
-222.249
vasp
Au
72
Ne
0t
-218.527
73
TTT
-218.546
vasp
Au
72
Na
0t
-218.527
73
TTT
-220.649
vasp
Au
72
Mg
0t
-218.527
73
TTT
-219.792
vasp
AlAu
72
0t
-218.527
73
TTT
-221.476
vasp
Au
72
Si
0t
-218.527
73
TTT
-222.175
vasp
Au
72
P
0t
-218.527
73
TTT
-222.119
vasp
Au
72
S
0t
-218.527
73
TTT
-221.946
vasp
Au
72
Cl
0t
-218.527
73
TTT
-221.439
vasp
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