Table mix-ins: ['Structure']
Extra columns: ['formation_energy']
Base Information:
- Database Entry ID: oqmd-1214975
- 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: 8
- Number of elements: 1
- Element list: ['He']
- Chemical System: He
- Density: 0.6828599736964199
- Atomic Density: 0.10274013959896222
- Unit Cell Volume: 77.86635322112029
- Molar Volume: 5.861526744568322
- Full Formula: He8
- Reduced Formula: He
- Formula Anonymous: A
- Spacegroup Number: 223
- Spacegroup Symbol: Pm-3n
- Crystal System: cubic
- Pointgroup: m-3m
