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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 551-8 out of 8
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ads_site
Time since creation (age)
ASE-calculator name (calculator)
distance
Total energy (energy)
Maximum force (fmax)
Magnetic moment (magmom)
Periodic boundary conditions (pbc)
plane_index
slab_E
Maximum stress on unit cell (smax)
Username (user)
Volume of unit cell (volume)
Rows: 25
10
25
50
100
200
↓
ID
✕
Formula
✕
Dipole_val
✕
str_E
✕
ads_E
✕
Charge
✕
Number of atoms
✕
atom_E
✕
Mass
✕
551
Cu
54
Na
-4.502
-195.024
-1.954
0.000
55
-0.225
3454.474
552
Cu
54
Mg
-2.595
-194.556
-1.707
0.000
55
-0.004
3455.789
553
AlCu
54
-1.006
-196.324
-3.184
0.000
55
-0.295
3458.466
554
Cu
54
Si
0.043
-197.777
-4.102
0.000
55
-0.830
3459.569
555
Cu
54
P
0.624
-198.547
-3.815
0.000
55
-1.888
3462.458
556
Cu
54
S
0.764
-198.308
-4.518
0.000
55
-0.945
3463.544
557
Cu
54
Cl
0.388
-196.481
-3.393
0.000
55
-0.243
3466.934
558
Cu
54
Ar
-0.053
-192.878
-0.008
0.000
55
-0.025
3471.432
559
Cu
54
H
0.014
-196.523
-2.559
0.000
55
-1.120
3432.492
560
Cu
54
He
-0.017
-192.846
-0.003
0.000
55
0.002
3435.487
561
Cu
54
Li
-3.370
-195.466
-2.322
0.000
55
-0.299
3438.424
562
BeCu
54
-0.736
-195.474
-2.589
0.000
55
-0.039
3440.496
563
Cu
54
B
0.322
-197.691
-4.498
0.000
55
-0.349
3442.294
564
Cu
54
C
0.460
-199.256
-5.161
0.000
55
-1.250
3443.495
565
Cu
54
N
0.716
-199.896
-3.931
0.000
55
-3.120
3445.491
566
Cu
54
O
0.781
-199.469
-5.094
0.000
55
-1.530
3447.483
567
Cu
54
F
0.687
-197.505
-4.236
0.000
55
-0.424
3450.482
568
Cu
54
Ne
-0.008
-192.866
-0.008
0.000
55
-0.013
3451.664
569
Cu
54
Na
-4.513
-195.018
-1.948
0.000
55
-0.225
3454.474
570
Cu
54
Mg
-2.577
-194.540
-1.691
0.000
55
-0.004
3455.789
571
AlCu
54
-0.999
-196.341
-3.201
0.000
55
-0.295
3458.466
572
Cu
54
Si
0.034
-197.812
-4.137
0.000
55
-0.830
3459.569
573
Cu
54
P
0.602
-198.588
-3.853
0.000
55
-1.890
3462.458
574
Cu
54
S
0.738
-198.347
-4.557
0.000
55
-0.945
3463.544
575
Cu
54
Cl
0.581
-196.406
-3.318
0.000
55
-0.243
3466.934
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