Table mix-ins: ['Structure']
Extra columns: ['formation_energy']
Base Information:
- Database Entry ID: oqmd-39333
- Created at: Sept. 4, 2022, 3:17 p.m.
- Last updated at: Sept. 4, 2022, 3:17 p.m.
- Input Source: OQMD
Structure:
- Number of sites: 32
- Number of elements: 1
- Element list: ['Se']
- Chemical System: Se
- Density: 4.157963356695891
- Atomic Density: 0.031712057519754276
- Unit Cell Volume: 1009.0799053346304
- Molar Volume: 18.99006633753944
- Full Formula: Se32
- Reduced Formula: Se
- Formula Anonymous: A
- Spacegroup Number: 14
- Spacegroup Symbol: P12_1/c1
- Crystal System: monoclinic
- Pointgroup: 2/m
