Table mix-ins: ['Structure']
Extra columns: ['formation_energy']
Base Information:
- Database Entry ID: oqmd-1214569
- Created at: Sept. 4, 2022, 3:39 p.m.
- Last updated at: Sept. 4, 2022, 3:39 p.m.
- Input Source: OQMD
Structure:
- Number of sites: 1
- Number of elements: 1
- Element list: ['Se']
- Chemical System: Se
- Density: 6.5139644331522355
- Atomic Density: 0.04968086466012252
- Unit Cell Volume: 20.12847414877368
- Molar Volume: 12.12165046079363
- Full Formula: Se1
- Reduced Formula: Se
- Formula Anonymous: A
- Spacegroup Number: 225
- Spacegroup Symbol: Fm-3m
- Crystal System: cubic
- Pointgroup: m-3m
