Table mix-ins: ['Structure']
Extra columns: ['formation_energy']
Base Information:
- Database Entry ID: oqmd-4177
- Created at: Sept. 4, 2022, 2:48 p.m.
- Last updated at: Sept. 4, 2022, 2:48 p.m.
- Input Source: OQMD
Structure:
- Number of sites: 1
- Number of elements: 1
- Element list: ['He']
- Chemical System: He
- Density: 0.6707541417110473
- Atomic Density: 0.1009187488072218
- Unit Cell Volume: 9.908961534097413
- Molar Volume: 5.967316114376016
- Full Formula: He1
- Reduced Formula: He
- Formula Anonymous: A
- Spacegroup Number: 225
- Spacegroup Symbol: Fm-3m
- Crystal System: cubic
- Pointgroup: m-3m
