Table mix-ins: ['Structure']
Extra columns: ['formation_energy']
Base Information:
- Database Entry ID: oqmd-1214658
- 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: 5.8425667316550625
- Atomic Density: 0.044560232104710024
- Unit Cell Volume: 22.44153481180588
- Molar Volume: 13.514608150713512
- Full Formula: Se1
- Reduced Formula: Se
- Formula Anonymous: A
- Spacegroup Number: 221
- Spacegroup Symbol: Pm-3m
- Crystal System: cubic
- Pointgroup: m-3m
