Table mix-ins: ['Structure']
Extra columns: ['formation_energy']
Base Information:
- Database Entry ID: oqmd-6202
- Created at: Sept. 4, 2022, 2:48 p.m.
- Last updated at: Sept. 4, 2022, 2:48 p.m.
- Input Source: OQMD
Structure:
- Number of sites: 12
- Number of elements: 3
- Element list: ['Cl', 'I', 'Sb']
- Chemical System: Cl-I-Sb
- Density: 3.2613468835813535
- Atomic Density: 0.029981459941817907
- Unit Cell Volume: 400.24735364079095
- Molar Volume: 20.08621585368618
- Full Formula: Sb1 I3 Cl8
- Reduced Formula: SbI3Cl8
- Formula Anonymous: AB3C8
- Spacegroup Number: 2
- Spacegroup Symbol: P-1
- Crystal System: triclinic
- Pointgroup: -1
