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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 576-594 out of 594
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VASP file
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Chemical formula (formula)
Number of atoms (natoms)
Rows: 25
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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
✕
Calculator
✕
576
111
-0.041
-0.025
-192.880
4.003
17285.869
-192.880
TTT
13M
0.000
-0.009
-192.845
0.012
1730.483
0.007
hecc
1b
-0.000
vasp
577
111
0.281
-1.117
-195.885
1.519
17285.869
-195.885
TTT
13M
0.000
-1.923
-192.845
0.006
1730.483
0.007
hecc
0t
-0.000
vasp
578
111
-0.019
0.002
-192.846
3.707
17285.869
-192.846
TTT
13M
0.000
-0.003
-192.845
0.009
1730.483
0.007
hecc
0t
0.000
vasp
579
111
-3.579
-0.299
-195.366
2.080
17285.869
-195.366
TTT
13M
0.000
-2.222
-192.845
0.008
1730.483
0.008
hecc
0t
-0.000
vasp
580
111
-0.919
-0.039
-194.841
1.533
17285.869
-194.841
TTT
13M
0.000
-1.956
-192.845
0.008
1730.483
0.008
hecc
0t
0.000
vasp
581
111
0.323
-0.349
-196.257
1.497
17285.869
-196.257
TTT
13M
0.000
-3.063
-192.845
0.011
1730.483
0.007
hecc
0t
0.000
vasp
582
111
0.960
-1.248
-197.311
1.476
17285.869
-197.311
TTT
13M
0.000
-3.219
-192.845
0.009
1730.483
0.008
hecc
0t
-0.000
vasp
583
111
1.474
-3.124
-197.708
1.581
17285.869
-197.708
TTT
13M
0.000
-1.739
-192.845
0.479
1730.483
0.007
hecc
0t
0.005
vasp
584
111
1.815
-1.533
-197.707
1.643
17285.869
-197.707
TTT
13M
0.000
-3.329
-192.845
0.007
1730.483
0.007
hecc
0t
0.000
vasp
585
111
1.950
-0.424
-197.040
1.854
17285.869
-197.040
TTT
13M
0.000
-3.771
-192.845
0.010
1730.483
0.006
hecc
0t
0.000
vasp
586
111
-0.016
-0.013
-192.865
3.559
17285.869
-192.865
TTT
13M
0.000
-0.007
-192.845
0.009
1730.483
0.007
hecc
0t
-0.000
vasp
587
111
-4.587
-0.225
-194.968
2.403
17285.869
-194.968
TTT
13M
0.000
-1.898
-192.845
0.009
1730.483
0.008
hecc
0t
0.000
vasp
588
111
-2.541
-0.004
-194.352
2.052
17285.869
-194.352
TTT
13M
0.000
-1.504
-192.845
0.008
1730.483
0.008
hecc
0t
0.000
vasp
589
111
-0.969
-0.295
-195.938
1.947
17285.869
-195.938
TTT
13M
0.000
-2.799
-192.845
0.007
1730.483
0.007
hecc
0t
-0.000
vasp
590
111
0.022
-0.830
-197.142
1.736
17285.869
-197.142
TTT
13M
0.000
-3.467
-192.845
0.008
1730.483
0.008
hecc
0t
-0.000
vasp
591
111
0.571
-1.888
-197.546
1.610
17285.869
-197.546
TTT
13M
0.000
-2.813
-192.845
0.008
1730.483
0.008
hecc
0t
-0.000
vasp
592
111
1.109
-0.945
-197.153
1.800
17285.869
-197.153
TTT
13M
0.000
-3.363
-192.845
0.009
1730.483
0.008
hecc
0t
-0.000
vasp
593
111
1.499
-0.243
-196.079
2.184
17285.869
-196.079
TTT
13M
0.000
-2.991
-192.845
0.008
1730.483
0.006
hecc
0t
-0.000
vasp
594
111
-0.070
-0.025
-192.878
3.846
17285.869
-192.878
TTT
13M
0.000
-0.007
-192.845
0.010
1730.483
0.007
hecc
0t
-0.000
vasp
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