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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 151-175 out of 414
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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)
Maximum force (fmax)
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
Username (user)
Volume of unit cell (volume)
Rows: 25
10
25
50
100
200
↓
ID
✕
Formula
✕
Magnetic moment
✕
151
Au
45
N
-0.000
152
Au
45
O
-0.000
153
Au
45
F
0.000
154
Au
45
Ne
0.000
155
Au
45
Na
-0.000
156
Au
45
Mg
0.000
157
AlAu
45
0.000
158
Au
45
Si
0.000
159
Au
45
P
0.000
160
Au
45
S
-0.000
161
Au
45
Cl
0.000
162
Au
45
Ar
0.000
163
Au
45
H
0.000
164
Au
45
He
-0.000
165
Au
45
Li
0.000
166
Au
45
Be
0.000
167
Au
45
B
0.000
168
Au
45
C
-0.000
169
Au
45
N
0.000
170
Au
45
O
-0.000
171
Au
45
F
0.000
172
Au
45
Ne
0.000
173
Au
45
Na
0.000
174
Au
45
Mg
-0.000
175
AlAu
45
0.000
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