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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 551-575 out of 594
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ASE-calculator name (calculator)
Chemical formula (formula)
Number of atoms (natoms)
Rows: 25
10
25
50
100
200
↓
ID
✕
plane_index
✕
Dipole_val
✕
atom_E
✕
str_E
✕
distance
✕
Mass
✕
Energy
✕
PBC
✕
Age
✕
Charge
✕
ads_E
✕
slab_E
✕
Maximum force
✕
Volume
✕
Maximum stress
✕
Username
✕
ads_site
✕
Magnetic moment
✕
551
111
-4.502
-0.225
-195.024
2.376
17285.869
-195.024
TTT
13M
0.000
-1.954
-192.845
0.009
1730.483
0.008
hecc
3h
-0.000
552
111
-2.595
-0.004
-194.556
2.025
17285.869
-194.556
TTT
13M
0.000
-1.707
-192.845
0.005
1730.483
0.007
hecc
3h
-0.000
553
111
-1.006
-0.295
-196.324
1.820
17285.869
-196.324
TTT
13M
0.000
-3.184
-192.845
0.008
1730.483
0.007
hecc
3h
0.000
554
111
0.043
-0.830
-197.777
1.670
17285.869
-197.777
TTT
13M
0.000
-4.102
-192.845
0.009
1730.483
0.006
hecc
3h
0.000
555
111
0.624
-1.888
-198.547
1.593
17285.869
-198.547
TTT
13M
0.000
-3.815
-192.845
0.004
1730.483
0.006
hecc
3h
0.000
556
111
0.764
-0.945
-198.308
1.602
17285.869
-198.308
TTT
13M
0.000
-4.518
-192.845
0.009
1730.483
0.006
hecc
3h
0.000
557
111
0.388
-0.243
-196.481
1.841
17285.869
-196.481
TTT
13M
0.000
-3.393
-192.845
0.009
1730.483
0.006
hecc
3h
-0.000
558
111
-0.053
-0.025
-192.878
3.920
17285.869
-192.878
TTT
13M
0.000
-0.008
-192.845
0.009
1730.483
0.007
hecc
3h
0.000
559
111
0.014
-1.120
-196.523
0.916
17285.869
-196.523
TTT
13M
0.000
-2.559
-192.845
0.006
1730.483
0.007
hecc
1b
-0.000
560
111
-0.017
0.002
-192.846
3.776
17285.869
-192.846
TTT
13M
0.000
-0.003
-192.845
0.006
1730.483
0.007
hecc
1b
0.000
561
111
-3.370
-0.299
-195.466
2.025
17285.869
-195.466
TTT
13M
0.000
-2.322
-192.845
0.007
1730.483
0.008
hecc
1b
0.000
562
111
-0.736
-0.039
-195.474
1.308
17285.869
-195.474
TTT
13M
0.000
-2.589
-192.845
0.009
1730.483
0.008
hecc
1b
-0.000
563
111
0.322
-0.349
-197.691
0.834
17285.869
-197.691
TTT
13M
0.000
-4.498
-192.845
0.008
1730.483
0.008
hecc
1b
0.000
564
111
0.460
-1.250
-199.256
0.665
17285.869
-199.256
TTT
13M
0.000
-5.161
-192.845
0.010
1730.483
0.008
hecc
1b
0.000
565
111
0.716
-3.120
-199.896
0.958
17285.869
-199.896
TTT
13M
0.000
-3.931
-192.845
0.008
1730.483
0.005
hecc
1b
-0.000
566
111
0.781
-1.530
-199.469
1.073
17285.869
-199.469
TTT
13M
0.000
-5.094
-192.845
0.007
1730.483
0.005
hecc
1b
-0.000
567
111
0.687
-0.424
-197.505
1.409
17285.869
-197.505
TTT
13M
0.000
-4.236
-192.845
0.009
1730.483
0.006
hecc
1b
0.000
568
111
-0.008
-0.013
-192.866
3.657
17285.869
-192.866
TTT
13M
0.000
-0.008
-192.845
0.007
1730.483
0.007
hecc
1b
0.000
569
111
-4.513
-0.225
-195.018
2.384
17285.869
-195.018
TTT
13M
0.000
-1.948
-192.845
0.006
1730.483
0.008
hecc
1b
-0.000
570
111
-2.577
-0.004
-194.540
1.991
17285.869
-194.540
TTT
13M
0.000
-1.691
-192.845
0.010
1730.483
0.008
hecc
1b
0.000
571
111
-0.999
-0.295
-196.341
1.820
17285.869
-196.341
TTT
13M
0.000
-3.201
-192.845
0.010
1730.483
0.007
hecc
1b
0.000
572
111
0.034
-0.830
-197.812
1.654
17285.869
-197.812
TTT
13M
0.000
-4.137
-192.845
0.010
1730.483
0.006
hecc
1b
-0.000
573
111
0.602
-1.890
-198.588
1.585
17285.869
-198.588
TTT
13M
0.000
-3.853
-192.845
0.006
1730.483
0.006
hecc
1b
-0.000
574
111
0.738
-0.945
-198.347
1.587
17285.869
-198.347
TTT
13M
0.000
-4.557
-192.845
0.008
1730.483
0.005
hecc
1b
-0.000
575
111
0.581
-0.243
-196.406
1.895
17285.869
-196.406
TTT
13M
0.000
-3.318
-192.845
0.011
1730.483
0.006
hecc
1b
0.000
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