Table mix-ins: ['Structure']
Extra columns: ['formation_energy']
Base Information:
- Database Entry ID: oqmd-649118
- Created at: Sept. 4, 2022, 3:51 p.m.
- Last updated at: Sept. 4, 2022, 3:51 p.m.
- Input Source: OQMD
Structure:
- Number of sites: 64
- Number of elements: 4
- Element list: ['Al', 'Cl', 'Hg', 'Sb']
- Chemical System: Al-Cl-Hg-Sb
- Density: 4.630721089332854
- Atomic Density: 0.032251556616832905
- Unit Cell Volume: 1984.4003426053791
- Molar Volume: 18.67240341775284
- Full Formula: Al8 Hg16 Sb8 Cl32
- Reduced Formula: AlHg2SbCl4
- Formula Anonymous: ABC2D4
- Spacegroup Number: 60
- Spacegroup Symbol: Pbcn
- Crystal System: orthorhombic
- Pointgroup: mmm
