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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 101-125 out of 594
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Dipole_val
ads_E
Time since creation (age)
atom_E
Net charge in unit cell (charge)
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)
str_E
Volume of unit cell (volume)
Rows: 25
10
25
50
100
200
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ID
✕
Formula
✕
Calculator
✕
distance
✕
Username
✕
ads_site
✕
Energy
✕
101
Au
72
Na
vasp
2.409
hecc
1b
-220.823
102
Au
72
Mg
vasp
1.938
hecc
1b
-220.273
103
AlAu
72
vasp
1.701
hecc
1b
-222.069
104
Au
72
Si
vasp
1.560
hecc
1b
-223.274
105
Au
72
P
vasp
1.549
hecc
1b
-223.458
106
Au
72
S
vasp
1.636
hecc
1b
-223.028
107
Au
72
Cl
vasp
1.936
hecc
1b
-221.679
108
Au
72
Ar
vasp
3.439
hecc
1b
-218.551
109
Au
72
H
vasp
1.599
hecc
0t
-221.776
110
Au
72
He
vasp
3.610
hecc
0t
-218.530
111
Au
72
Li
vasp
2.237
hecc
0t
-221.011
112
Au
72
Be
vasp
2.078
hecc
0t
-220.240
113
Au
72
B
vasp
1.927
hecc
0t
-221.920
114
Au
72
C
vasp
1.835
hecc
0t
-222.605
115
Au
72
N
vasp
1.836
hecc
0t
-222.623
116
Au
72
O
vasp
1.889
hecc
0t
-222.603
117
Au
72
F
vasp
2.038
hecc
0t
-222.249
118
Au
72
Ne
vasp
3.629
hecc
0t
-218.546
119
Au
72
Na
vasp
2.544
hecc
0t
-220.649
120
Au
72
Mg
vasp
2.384
hecc
0t
-219.792
121
AlAu
72
vasp
2.395
hecc
0t
-221.476
122
Au
72
Si
vasp
2.136
hecc
0t
-222.175
123
Au
72
P
vasp
2.139
hecc
0t
-222.119
124
Au
72
S
vasp
2.212
hecc
0t
-221.946
125
Au
72
Cl
vasp
2.331
hecc
0t
-221.439
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