Table mix-ins: ['Structure']
Extra columns: ['formation_energy']
Base Information:
- Database Entry ID: oqmd-6729
- Created at: Sept. 4, 2022, 3:10 p.m.
- Last updated at: Sept. 4, 2022, 3:10 p.m.
- Input Source: OQMD
Structure:
- Number of sites: 64
- Number of elements: 1
- Element list: ['Se']
- Chemical System: Se
- Density: 4.147867256564083
- Atomic Density: 0.031635056334164344
- Unit Cell Volume: 2023.072104691752
- Molar Volume: 19.03628903450498
- Full Formula: Se64
- Reduced Formula: Se
- Formula Anonymous: A
- Spacegroup Number: 14
- Spacegroup Symbol: P12_1/c1
- Crystal System: monoclinic
- Pointgroup: 2/m
