Table mix-ins: ['Structure']
Extra columns: ['formation_energy']
Base Information:
- Database Entry ID: oqmd-1440289
- Created at: Sept. 4, 2022, 3:55 p.m.
- Last updated at: Sept. 4, 2022, 3:55 p.m.
- Input Source: OQMD
Structure:
- Number of sites: 12
- Number of elements: 1
- Element list: ['Se']
- Chemical System: Se
- Density: 5.164085762408259
- Atomic Density: 0.03938557670805668
- Unit Cell Volume: 304.6800631852952
- Molar Volume: 15.290218560562845
- Full Formula: Se12
- Reduced Formula: Se
- Formula Anonymous: A
- Spacegroup Number: 12
- Spacegroup Symbol: C12/m1
- Crystal System: monoclinic
- Pointgroup: 2/m
