Table mix-ins: ['Structure']
Extra columns: ['formation_energy']
Base Information:
- Database Entry ID: oqmd-1215549
- Created at: Sept. 4, 2022, 3:16 p.m.
- Last updated at: Sept. 4, 2022, 3:16 p.m.
- Input Source: OQMD
Structure:
- Number of sites: 2
- Number of elements: 1
- Element list: ['Se']
- Chemical System: Se
- Density: 4.177335303890613
- Atomic Density: 0.03185980396458992
- Unit Cell Volume: 62.775025302191715
- Molar Volume: 18.902001929118004
- Full Formula: Se2
- Reduced Formula: Se
- Formula Anonymous: A
- Spacegroup Number: 227
- Spacegroup Symbol: Fd-3m1
- Crystal System: cubic
- Pointgroup: m-3m
