Table mix-ins: ['Structure']
Extra columns: ['formation_energy']
Base Information:
- Database Entry ID: oqmd-1215510
- Created at: Sept. 4, 2022, 3:39 p.m.
- Last updated at: Sept. 4, 2022, 3:39 p.m.
- Input Source: OQMD
Structure:
- Number of sites: 2
- Number of elements: 1
- Element list: ['He']
- Chemical System: He
- Density: 0.4474621376755682
- Atomic Density: 0.06732320572427623
- Unit Cell Volume: 29.707438593923275
- Molar Volume: 8.945118841583122
- Full Formula: He2
- Reduced Formula: He
- Formula Anonymous: A
- Spacegroup Number: 227
- Spacegroup Symbol: Fd-3m1
- Crystal System: cubic
- Pointgroup: m-3m
