Table mix-ins: ['Structure']
Extra columns: ['formation_energy']
Base Information:
- Database Entry ID: oqmd-677583
- Created at: Sept. 4, 2022, 3:33 p.m.
- Last updated at: Sept. 4, 2022, 3:33 p.m.
- Input Source: OQMD
Structure:
- Number of sites: 68
- Number of elements: 3
- Element list: ['Br', 'Hg', 'Sb']
- Chemical System: Br-Hg-Sb
- Density: 6.986914838654451
- Atomic Density: 0.030173666982530847
- Unit Cell Volume: 2253.6206832059506
- Molar Volume: 19.95826613810824
- Full Formula: Hg28 Sb16 Br24
- Reduced Formula: Hg7(Sb2Br3)2
- Formula Anonymous: A4B6C7
- Spacegroup Number: 205
- Spacegroup Symbol: Pa-3
- Crystal System: cubic
- Pointgroup: m-3
