Table mix-ins: ['Structure']
Extra columns: ['formation_energy']
Base Information:
- Database Entry ID: oqmd-1215153
- 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: 1
- Number of elements: 1
- Element list: ['He']
- Chemical System: He
- Density: 0.7041601162948691
- Atomic Density: 0.10594486634871803
- Unit Cell Volume: 9.438871693022815
- Molar Volume: 5.684221395096291
- Full Formula: He1
- Reduced Formula: He
- Formula Anonymous: A
- Spacegroup Number: 229
- Spacegroup Symbol: Im-3m
- Crystal System: cubic
- Pointgroup: m-3m
