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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 51-75 out of 594
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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)
Chemical formula (formula)
Magnetic moment (magmom)
Sum of atomic masses in unit cell (mass)
Number of atoms (natoms)
plane_index
slab_E
Maximum stress on unit cell (smax)
str_E
Username (user)
Rows: 25
10
25
50
100
200
↓
ID
✕
Volume
✕
PBC
✕
Maximum force
✕
51
2654.442
TTT
0.004
52
2654.442
TTT
0.009
53
2654.442
TTT
0.008
54
2654.442
TTT
0.005
55
3649.858
TTT
0.010
56
3649.858
TTT
0.008
57
3649.858
TTT
0.010
58
3649.858
TTT
0.007
59
3649.858
TTT
0.009
60
3649.858
TTT
0.009
61
3649.858
TTT
0.007
62
3649.858
TTT
0.008
63
3649.858
TTT
0.010
64
3649.858
TTT
0.008
65
3649.858
TTT
0.006
66
3649.858
TTT
0.005
67
3649.858
TTT
0.005
68
3649.858
TTT
0.007
69
3649.858
TTT
0.009
70
3649.858
TTT
0.005
71
3649.858
TTT
0.010
72
3649.858
TTT
0.007
73
3649.858
TTT
0.009
74
3649.858
TTT
0.010
75
3649.858
TTT
0.010
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