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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 76-8 out of 8
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Dipole_val
ads_E
Time since creation (age)
atom_E
Net charge in unit cell (charge)
Total energy (energy)
Maximum force (fmax)
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)
Volume of unit cell (volume)
Rows: 25
10
25
50
100
200
↓
ID
✕
Formula
✕
ads_site
✕
str_E
✕
distance
✕
Username
✕
Calculator
✕
76
Au
72
Be
3b
-222.247
0.376
hecc
vasp
77
Au
72
B
3b
-224.037
0.004
hecc
vasp
78
Au
72
C
3b
-224.356
-0.057
hecc
vasp
79
Au
72
N
3b
-223.581
1.019
hecc
vasp
80
Au
72
O
3b
-223.229
1.128
hecc
vasp
81
Au
72
F
3b
-222.245
1.287
hecc
vasp
82
Au
72
Ne
3b
-218.548
3.219
hecc
vasp
83
Au
72
Na
3b
-221.145
1.783
hecc
vasp
84
Au
72
Mg
3b
-220.986
1.048
hecc
vasp
85
AlAu
72
3b
-222.861
0.555
hecc
vasp
86
Au
72
Si
3b
-223.955
0.496
hecc
vasp
87
Au
72
P
3b
-223.843
0.638
hecc
vasp
88
Au
72
S
3b
-222.907
1.456
hecc
vasp
89
Au
72
Cl
3b
-221.497
1.702
hecc
vasp
90
Au
72
Ar
3b
-218.552
3.199
hecc
vasp
91
Au
72
H
1b
-221.957
1.011
hecc
vasp
92
Au
72
He
1b
-218.530
3.531
hecc
vasp
93
Au
72
Li
1b
-221.258
2.014
hecc
vasp
94
Au
72
Be
1b
-221.998
0.794
hecc
vasp
95
Au
72
B
1b
-224.163
-1.286
hecc
vasp
96
Au
72
C
1b
-224.114
0.883
hecc
vasp
97
Au
72
N
1b
-223.914
1.085
hecc
vasp
98
Au
72
O
1b
-223.523
1.199
hecc
vasp
99
Au
72
F
1b
-222.402
1.545
hecc
vasp
100
Au
72
Ne
1b
-218.547
3.558
hecc
vasp
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