Table mix-ins: ['Structure']
Extra columns: ['formation_energy']
Base Information:
- Database Entry ID: oqmd-10325
- Created at: Sept. 4, 2022, 2:48 p.m.
- Last updated at: Sept. 4, 2022, 2:48 p.m.
- Input Source: OQMD
Structure:
- Number of sites: 1
- Number of elements: 1
- Element list: ['Se']
- Chemical System: Se
- Density: 5.872121748733229
- Atomic Density: 0.04478564303818322
- Unit Cell Volume: 22.328584165854732
- Molar Volume: 13.446587681828438
- Full Formula: Se1
- Reduced Formula: Se
- Formula Anonymous: A
- Spacegroup Number: 221
- Spacegroup Symbol: Pm-3m
- Crystal System: cubic
- Pointgroup: m-3m
