Table mix-ins: ['Structure']
Extra columns: ['formation_energy']
Base Information:
- Database Entry ID: oqmd-1473685
- Created at: Sept. 4, 2022, 3:52 p.m.
- Last updated at: Sept. 4, 2022, 3:52 p.m.
- Input Source: OQMD
Structure:
- Number of sites: 12
- Number of elements: 1
- Element list: ['Se']
- Chemical System: Se
- Density: 5.067739145606018
- Atomic Density: 0.03865075795383507
- Unit Cell Volume: 310.47256600589685
- Molar Volume: 15.580912455049184
- Full Formula: Se12
- Reduced Formula: Se
- Formula Anonymous: A
- Spacegroup Number: 36
- Spacegroup Symbol: Cmc2_1
- Crystal System: orthorhombic
- Pointgroup: mm2
