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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 1926-8 out of 8
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Au_rate
E
Si_rate
Time since creation (age)
ASE-calculator name (calculator)
Net charge in unit cell (charge)
Total energy (energy)
Magnetic moment (magmom)
Sum of atomic masses in unit cell (mass)
Number of atoms (natoms)
Periodic boundary conditions (pbc)
Maximum stress on unit cell (smax)
Username (user)
Volume of unit cell (volume)
Rows: 25
10
25
50
100
200
↓
ID
✕
Formula
✕
Maximum force
✕
1926
Au
10
Si
4
0.005
1927
Au
10
Si
4
0.010
1928
Au
10
Si
4
0.008
1929
Au
10
Si
4
0.009
1930
Au
10
Si
4
0.007
1931
Au
10
Si
4
0.005
1932
Au
10
Si
4
0.006
1933
Au
10
Si
4
0.003
1934
Au
10
Si
4
0.008
1935
Au
10
Si
4
0.007
1936
Au
10
Si
4
0.008
1937
Au
10
Si
4
0.009
1938
Au
10
Si
4
0.006
1939
Au
10
Si
4
0.007
1940
Au
10
Si
4
0.009
1941
Au
10
Si
4
0.007
1942
Au
10
Si
4
0.010
1943
Au
10
Si
4
0.009
1944
Au
10
Si
4
0.008
1945
Au
10
Si
4
0.010
1946
Au
10
Si
4
0.006
1947
Au
10
Si
4
0.008
1948
Au
10
Si
4
0.007
1949
Au
10
Si
4
0.010
1950
Au
10
Si
4
0.006
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