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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 76-8 out of 8
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atom_E
Net charge in unit cell (charge)
Maximum force (fmax)
Chemical formula (formula)
Uniqe row ID (id)
Sum of atomic masses in unit cell (mass)
Number of atoms (natoms)
str_E
Username (user)
Rows: 25
10
25
50
100
200
Energy
✕
Maximum stress
✕
Age
✕
Volume
✕
plane_index
✕
ads_E
✕
Calculator
✕
distance
✕
slab_E
✕
Magnetic moment
✕
PBC
✕
Dipole_val
✕
ads_site
✕
-222.247
0.013
13M
3649.858
110
-3.681
vasp
0.376
-218.527
0.000
TTT
-0.299
3b
-224.037
0.012
13M
3649.858
110
-5.161
vasp
0.004
-218.527
0.000
TTT
0.021
3b
-224.356
0.011
13M
3649.858
110
-4.581
vasp
-0.057
-218.527
0.000
TTT
0.079
3b
-223.581
0.012
13M
3649.858
110
-1.930
vasp
1.019
-218.527
0.000
TTT
0.957
3b
-223.229
0.012
13M
3649.858
110
-3.169
vasp
1.128
-218.527
-0.000
TTT
1.357
3b
-222.245
0.012
13M
3649.858
110
-3.294
vasp
1.287
-218.527
0.000
TTT
1.379
3b
-218.548
0.013
13M
3649.858
110
-0.009
vasp
3.219
-218.527
0.000
TTT
-0.009
3b
-221.145
0.014
13M
3649.858
110
-2.393
vasp
1.783
-218.527
-0.000
TTT
-3.991
3b
-220.986
0.013
13M
3649.858
110
-2.455
vasp
1.048
-218.527
-0.000
TTT
-2.085
3b
-222.861
0.013
13M
3649.858
110
-4.039
vasp
0.555
-218.527
0.000
TTT
-0.667
3b
-223.955
0.013
13M
3649.858
110
-4.598
vasp
0.496
-218.527
-0.000
TTT
-0.217
3b
-223.843
0.012
13M
3649.858
110
-3.429
vasp
0.638
-218.527
-0.000
TTT
-0.015
3b
-222.907
0.012
13M
3649.858
110
-3.435
vasp
1.456
-218.527
-0.000
TTT
0.997
3b
-221.497
0.012
13M
3649.858
110
-2.727
vasp
1.702
-218.527
-0.000
TTT
1.110
3b
-218.552
0.013
13M
3649.858
110
0.000
vasp
3.199
-218.527
-0.000
TTT
-0.110
3b
-221.957
0.013
13M
3649.858
110
-2.313
vasp
1.011
-218.527
0.000
TTT
0.080
1b
-218.530
0.013
13M
3649.858
110
-0.005
vasp
3.531
-218.527
0.000
TTT
-0.023
1b
-221.258
0.014
13M
3649.858
110
-2.432
vasp
2.014
-218.527
-0.000
TTT
-4.421
1b
-221.998
0.012
13M
3649.858
110
-3.432
vasp
0.794
-218.527
-0.000
TTT
-1.284
1b
-224.163
0.012
13M
3649.858
110
-5.288
vasp
-1.286
-218.527
-0.000
TTT
-0.273
1b
-224.114
0.012
13M
3649.858
110
-4.339
vasp
0.883
-218.527
-0.000
TTT
0.571
1b
-223.914
0.013
13M
3649.858
110
-2.263
vasp
1.085
-218.527
0.000
TTT
1.173
1b
-223.523
0.013
13M
3649.858
110
-3.463
vasp
1.199
-218.527
-0.000
TTT
1.637
1b
-222.402
0.013
13M
3649.858
110
-3.451
vasp
1.545
-218.527
-0.000
TTT
1.741
1b
-218.547
0.013
13M
3649.858
110
-0.007
vasp
3.558
-218.527
-0.000
TTT
-0.015
1b
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