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MATLAB-code
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 576-8 out of 8
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Dipole_val
ads_site
Time since creation (age)
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)
Periodic boundary conditions (pbc)
plane_index
slab_E
Maximum stress on unit cell (smax)
Username (user)
Rows: 25
10
25
50
100
200
↓
ID
✕
Maximum force
✕
atom_E
✕
Volume
✕
Calculator
✕
ads_E
✕
str_E
✕
576
0.012
-0.025
1730.483
vasp
-0.009
-192.880
577
0.006
-1.117
1730.483
vasp
-1.923
-195.885
578
0.009
0.002
1730.483
vasp
-0.003
-192.846
579
0.008
-0.299
1730.483
vasp
-2.222
-195.366
580
0.008
-0.039
1730.483
vasp
-1.956
-194.841
581
0.011
-0.349
1730.483
vasp
-3.063
-196.257
582
0.009
-1.248
1730.483
vasp
-3.219
-197.311
583
0.479
-3.124
1730.483
vasp
-1.739
-197.708
584
0.007
-1.533
1730.483
vasp
-3.329
-197.707
585
0.010
-0.424
1730.483
vasp
-3.771
-197.040
586
0.009
-0.013
1730.483
vasp
-0.007
-192.865
587
0.009
-0.225
1730.483
vasp
-1.898
-194.968
588
0.008
-0.004
1730.483
vasp
-1.504
-194.352
589
0.007
-0.295
1730.483
vasp
-2.799
-195.938
590
0.008
-0.830
1730.483
vasp
-3.467
-197.142
591
0.008
-1.888
1730.483
vasp
-2.813
-197.546
592
0.009
-0.945
1730.483
vasp
-3.363
-197.153
593
0.008
-0.243
1730.483
vasp
-2.991
-196.079
594
0.010
-0.025
1730.483
vasp
-0.007
-192.878
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