Table mix-ins: ['Structure']
Extra columns: ['formation_energy']
Base Information:
- Database Entry ID: oqmd-1473392
- Created at: Sept. 4, 2022, 3:52 p.m.
- Last updated at: Sept. 4, 2022, 3:52 p.m.
- Input Source: OQMD
Structure:
- Number of sites: 8
- Number of elements: 1
- Element list: ['Se']
- Chemical System: Se
- Density: 5.280496989325683
- Atomic Density: 0.04027342472576602
- Unit Cell Volume: 198.6421580601707
- Molar Volume: 14.953137958856454
- Full Formula: Se8
- Reduced Formula: Se
- Formula Anonymous: A
- Spacegroup Number: 167
- Spacegroup Symbol: R-3cH
- Crystal System: trigonal
- Pointgroup: -3m
