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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 51-8 out of 8
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Dipole_val
ads_E
ads_site
Time since creation (age)
atom_E
Net charge in unit cell (charge)
distance
Maximum force (fmax)
Chemical formula (formula)
Magnetic moment (magmom)
Sum of atomic masses in unit cell (mass)
Number of atoms (natoms)
plane_index
str_E
Username (user)
Rows: 25
10
25
50
100
200
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ID
✕
Maximum stress
✕
PBC
✕
Calculator
✕
slab_E
✕
Volume
✕
Energy
✕
51
0.011
TTT
vasp
-165.064
2654.442
-168.614
52
0.011
TTT
vasp
-165.064
2654.442
-168.287
53
0.010
TTT
vasp
-165.064
2654.442
-167.708
54
0.011
TTT
vasp
-165.064
2654.442
-165.092
55
0.013
TTT
vasp
-218.527
3649.858
-221.327
56
0.013
TTT
vasp
-218.527
3649.858
-218.530
57
0.014
TTT
vasp
-218.527
3649.858
-221.779
58
0.014
TTT
vasp
-218.527
3649.858
-222.351
59
0.014
TTT
vasp
-218.527
3649.858
-223.965
60
0.013
TTT
vasp
-218.527
3649.858
-224.158
61
0.013
TTT
vasp
-218.527
3649.858
-223.660
62
0.013
TTT
vasp
-218.527
3649.858
-223.013
63
0.013
TTT
vasp
-218.527
3649.858
-221.958
64
0.013
TTT
vasp
-218.527
3649.858
-218.548
65
0.014
TTT
vasp
-218.527
3649.858
-221.255
66
0.014
TTT
vasp
-218.527
3649.858
-221.237
67
0.013
TTT
vasp
-218.527
3649.858
-223.165
68
0.013
TTT
vasp
-218.527
3649.858
-224.334
69
0.013
TTT
vasp
-218.527
3649.858
-224.246
70
0.013
TTT
vasp
-218.527
3649.858
-222.981
71
0.013
TTT
vasp
-218.527
3649.858
-221.174
72
0.013
TTT
vasp
-218.527
3649.858
-218.555
73
0.013
TTT
vasp
-218.527
3649.858
-221.601
74
0.013
TTT
vasp
-218.527
3649.858
-218.530
75
0.014
TTT
vasp
-218.527
3649.858
-221.672
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