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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 51-75 out of 517
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ads_E
ads_site
Time since creation (age)
atom_E
ASE-calculator name (calculator)
Net charge in unit cell (charge)
Maximum force (fmax)
Magnetic moment (magmom)
Sum of atomic masses in unit cell (mass)
Number of atoms (natoms)
plane_index
slab_E
Maximum stress on unit cell (smax)
str_E
Volume of unit cell (volume)
Rows: 25
10
25
50
100
200
↓
ID
✕
Formula
✕
distance
✕
Dipole_val
✕
PBC
✕
Username
✕
Energy
✕
51
Au
54
P
2.068
0.133
TTT
hecc
-168.614
52
Au
54
S
2.223
1.591
TTT
hecc
-168.287
53
Au
54
Cl
2.348
2.287
TTT
hecc
-167.708
54
Au
54
Ar
3.732
-0.102
TTT
hecc
-165.092
55
Au
72
H
0.550
-0.181
TTT
hecc
-221.327
56
Au
72
He
3.257
-0.016
TTT
hecc
-218.530
57
Au
72
Li
1.239
-1.996
TTT
hecc
-221.779
58
Au
72
Be
0.506
-0.158
TTT
hecc
-222.351
59
Au
72
B
0.212
0.170
TTT
hecc
-223.965
60
Au
72
C
0.153
0.284
TTT
hecc
-224.158
61
Au
72
N
0.283
0.438
TTT
hecc
-223.660
62
Au
72
O
0.490
0.578
TTT
hecc
-223.013
63
Au
72
F
1.058
1.101
TTT
hecc
-221.958
64
Au
72
Ne
3.091
-0.007
TTT
hecc
-218.548
65
Au
72
Na
1.723
-3.683
TTT
hecc
-221.255
66
Au
72
Mg
1.112
-1.984
TTT
hecc
-221.237
67
AlAu
72
0.784
-0.572
TTT
hecc
-223.165
68
Au
72
Si
0.676
-0.022
TTT
hecc
-224.334
69
Au
72
P
0.689
0.189
TTT
hecc
-224.246
70
Au
72
S
0.863
0.303
TTT
hecc
-222.981
71
Au
72
Cl
1.609
1.191
TTT
hecc
-221.174
72
Au
72
Ar
3.253
-0.072
TTT
hecc
-218.555
73
Au
72
H
0.625
-0.028
TTT
hecc
-221.601
74
Au
72
He
3.259
-0.021
TTT
hecc
-218.530
75
Au
72
Li
1.284
-2.222
TTT
hecc
-221.672
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