Table mix-ins: ['Structure']
Extra columns: ['formation_energy']
Base Information:
- Database Entry ID: oqmd-1215370
- 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: 2
- Number of elements: 1
- Element list: ['Se']
- Chemical System: Se
- Density: 5.945201134497309
- Atomic Density: 0.045343006700642334
- Unit Cell Volume: 44.10823510677486
- Molar Volume: 13.281300024408592
- Full Formula: Se2
- Reduced Formula: Se
- Formula Anonymous: A
- Spacegroup Number: 194
- Spacegroup Symbol: P6_3/mmc
- Crystal System: hexagonal
- Pointgroup: 6/mmm
