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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 101-8 out of 8
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Dipole_val
ads_E
ads_site
Time since creation (age)
atom_E
ASE-calculator name (calculator)
Net charge in unit cell (charge)
distance
Total energy (energy)
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)
str_E
Volume of unit cell (volume)
Rows: 25
10
25
50
100
200
↓
ID
✕
Formula
✕
Maximum force
✕
Username
✕
101
Au
72
Na
0.009
hecc
102
Au
72
Mg
0.008
hecc
103
AlAu
72
0.007
hecc
104
Au
72
Si
0.006
hecc
105
Au
72
P
0.009
hecc
106
Au
72
S
0.007
hecc
107
Au
72
Cl
0.009
hecc
108
Au
72
Ar
0.007
hecc
109
Au
72
H
0.006
hecc
110
Au
72
He
0.008
hecc
111
Au
72
Li
0.008
hecc
112
Au
72
Be
0.006
hecc
113
Au
72
B
0.005
hecc
114
Au
72
C
0.006
hecc
115
Au
72
N
0.008
hecc
116
Au
72
O
0.008
hecc
117
Au
72
F
0.007
hecc
118
Au
72
Ne
0.009
hecc
119
Au
72
Na
0.009
hecc
120
Au
72
Mg
0.009
hecc
121
AlAu
72
0.010
hecc
122
Au
72
Si
0.006
hecc
123
Au
72
P
0.034
hecc
124
Au
72
S
0.010
hecc
125
Au
72
Cl
0.006
hecc
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