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ASE database
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Au_rate
E
Si_rate
age
Time since creation
calculator
ASE-calculator name
charge
Net charge in unit cell
|e|
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
smax
Maximum stress on unit cell
eV/Ang
3
unique_id
Random (unique) ID
user
Username
volume
Volume of unit cell
Ang
3
Displaying rows 2151-8 out of 8
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E
Si_rate
Time since creation (age)
ASE-calculator name (calculator)
Net charge in unit cell (charge)
Maximum force (fmax)
Magnetic moment (magmom)
Sum of atomic masses in unit cell (mass)
Number of atoms (natoms)
Username (user)
Volume of unit cell (volume)
Rows: 25
10
25
50
100
200
↓
ID
✕
Formula
✕
Au_rate
✕
Maximum stress
✕
PBC
✕
Energy
✕
2151
Au
10
Si
4
0.714
0.001
TTT
-50.370
2152
Au
10
Si
4
0.714
0.001
TTT
-50.356
2153
Au
10
Si
4
0.714
0.001
TTT
-50.367
2154
Au
10
Si
4
0.714
0.000
TTT
-50.373
2155
Au
10
Si
4
0.714
0.001
TTT
-50.366
2156
Au
10
Si
4
0.714
0.000
TTT
-50.376
2157
Au
10
Si
4
0.714
0.001
TTT
-50.370
2158
Au
10
Si
4
0.714
0.000
TTT
-50.365
2159
Au
10
Si
4
0.714
0.001
TTT
-50.372
2160
Au
10
Si
4
0.714
0.000
TTT
-50.371
2161
Au
10
Si
4
0.714
0.001
TTT
-50.372
2162
Au
10
Si
4
0.714
0.001
TTT
-50.373
2163
Au
10
Si
4
0.714
0.000
TTT
-50.369
2164
Au
10
Si
4
0.714
0.000
TTT
-50.377
2165
Au
20
Si
8
0.714
0.001
TTT
-100.823
2166
Au
20
Si
8
0.714
0.001
TTT
-100.830
2167
Au
20
Si
8
0.714
0.000
TTT
-100.804
2168
Au
20
Si
8
0.714
0.000
TTT
-100.818
2169
Au
20
Si
8
0.714
0.000
TTT
-100.818
2170
Au
20
Si
8
0.714
0.000
TTT
-100.834
2171
Au
20
Si
8
0.714
0.001
TTT
-100.829
2172
Au
20
Si
8
0.714
0.000
TTT
-100.829
2173
Au
20
Si
8
0.714
0.000
TTT
-100.828
2174
Au
20
Si
8
0.714
0.000
TTT
-100.815
2175
Au
20
Si
8
0.714
0.000
TTT
-100.801
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