Table mix-ins: ['Structure']
Extra columns: ['formation_energy']
Base Information:
- Database Entry ID: oqmd-1745409
- Created at: Sept. 4, 2022, 4:02 p.m.
- Last updated at: Sept. 4, 2022, 4:02 p.m.
- Input Source: OQMD
Structure:
- Number of sites: 12
- Number of elements: 1
- Element list: ['Se']
- Chemical System: Se
- Density: 5.169293406611009
- Atomic Density: 0.03942529449735226
- Unit Cell Volume: 304.37312271201677
- Molar Volume: 15.27481490443765
- Full Formula: Se12
- Reduced Formula: Se
- Formula Anonymous: A
- Spacegroup Number: 186
- Spacegroup Symbol: P6_3mc
- Crystal System: hexagonal
- Pointgroup: 6mm
