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MATLAB-code
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 101-8 out of 8
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Dipole_val
ads_E
ads_site
Time since creation (age)
Net charge in unit cell (charge)
distance
Total energy (energy)
Maximum force (fmax)
Magnetic moment (magmom)
Sum of atomic masses in unit cell (mass)
Number of atoms (natoms)
Periodic boundary conditions (pbc)
plane_index
slab_E
Maximum stress on unit cell (smax)
Volume of unit cell (volume)
Rows: 25
10
25
50
100
200
↓
ID
✕
Formula
✕
Calculator
✕
atom_E
✕
Username
✕
str_E
✕
101
Au
72
Na
vasp
-0.225
hecc
-220.823
102
Au
72
Mg
vasp
-0.004
hecc
-220.273
103
AlAu
72
vasp
-0.295
hecc
-222.069
104
Au
72
Si
vasp
-0.830
hecc
-223.274
105
Au
72
P
vasp
-1.888
hecc
-223.458
106
Au
72
S
vasp
-0.945
hecc
-223.028
107
Au
72
Cl
vasp
-0.243
hecc
-221.679
108
Au
72
Ar
vasp
-0.025
hecc
-218.551
109
Au
72
H
vasp
-1.117
hecc
-221.776
110
Au
72
He
vasp
0.002
hecc
-218.530
111
Au
72
Li
vasp
-0.299
hecc
-221.011
112
Au
72
Be
vasp
-0.039
hecc
-220.240
113
Au
72
B
vasp
-0.349
hecc
-221.920
114
Au
72
C
vasp
-1.248
hecc
-222.605
115
Au
72
N
vasp
-3.124
hecc
-222.623
116
Au
72
O
vasp
-1.533
hecc
-222.603
117
Au
72
F
vasp
-0.424
hecc
-222.249
118
Au
72
Ne
vasp
-0.013
hecc
-218.546
119
Au
72
Na
vasp
-0.225
hecc
-220.649
120
Au
72
Mg
vasp
-0.004
hecc
-219.792
121
AlAu
72
vasp
-0.295
hecc
-221.476
122
Au
72
Si
vasp
-0.830
hecc
-222.175
123
Au
72
P
vasp
-1.888
hecc
-222.119
124
Au
72
S
vasp
-0.945
hecc
-221.946
125
Au
72
Cl
vasp
-0.243
hecc
-221.439
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