Home
SAGAR
Database
MATLAB-code
ASE database
Help with constructing advanced search queries ...
Toggle list of keys ...
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 1-8 out of 8
Download
Database file
JSON file
VASP file
last_column file
Convex Diagram
Add Column
Dipole_val
ads_E
ads_site
Time since creation (age)
atom_E
ASE-calculator name (calculator)
Net charge in unit cell (charge)
distance
Maximum force (fmax)
Magnetic moment (magmom)
Number of atoms (natoms)
Periodic boundary conditions (pbc)
plane_index
slab_E
Maximum stress on unit cell (smax)
str_E
Username (user)
Volume of unit cell (volume)
Rows: 25
10
25
50
100
200
↓
ID
✕
Formula
✕
Energy
✕
Mass
✕
1
Au
54
H
-168.070
10637.203
2
Au
54
He
-165.069
10640.197
3
Au
54
Li
-168.230
10643.135
4
Au
54
Be
-169.147
10645.207
5
Au
54
B
-171.055
10647.005
6
Au
54
C
-171.207
10648.206
7
Au
54
N
-170.577
10650.202
8
Au
54
O
-169.926
10652.194
9
Au
54
F
-168.695
10655.193
10
Au
54
Ne
-165.085
10656.374
11
Au
54
Na
-167.652
10659.184
12
Au
54
Mg
-167.509
10660.500
13
AlAu
54
-169.611
10663.176
14
Au
54
Si
-170.944
10664.280
15
Au
54
P
-171.031
10667.168
16
Au
54
S
-169.906
10668.255
17
Au
54
Cl
-167.868
10671.645
18
Au
54
Ar
-165.095
10676.143
19
Au
54
H
-168.428
10637.203
20
Au
54
He
-165.069
10640.197
21
Au
54
Li
-167.904
10643.135
22
Au
54
Be
-167.816
10645.207
23
Au
54
B
-169.754
10647.005
24
Au
54
C
-170.497
10648.206
25
Au
54
N
-170.360
10650.202
«
1
»