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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 251-8 out of 8
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Dipole_val
ads_E
ads_site
Time since creation (age)
ASE-calculator name (calculator)
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)
str_E
Username (user)
Volume of unit cell (volume)
Rows: 25
10
25
50
100
200
↓
ID
✕
Formula
✕
atom_E
✕
251
Ag
54
Cl
-0.243
252
Ag
54
Ar
-0.025
253
Ag
72
H
-1.117
254
Ag
72
He
0.002
255
Ag
72
Li
-0.299
256
Ag
72
Be
-0.039
257
Ag
72
B
-0.349
258
Ag
72
C
-1.248
259
Ag
72
N
-3.124
260
Ag
72
O
-1.533
261
Ag
72
F
-0.424
262
Ag
72
Ne
-0.013
263
Ag
72
Na
-0.225
264
Ag
72
Mg
-0.004
265
Ag
72
Al
-0.295
266
Ag
72
Si
-0.830
267
Ag
72
P
-1.888
268
Ag
72
S
-0.945
269
Ag
72
Cl
-0.243
270
Ag
72
Ar
-0.025
271
Ag
72
H
-1.117
272
Ag
72
He
0.002
273
Ag
72
Li
-0.299
274
Ag
72
Be
-0.039
275
Ag
72
B
-0.349
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