Table mix-ins: ['Structure']
Extra columns: ['formation_energy']
Base Information:
- Database Entry ID: oqmd-1215688
- 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: 0.6766324852581597
- Atomic Density: 0.10180317879273079
- Unit Cell Volume: 9.822875983430535
- Molar Volume: 5.9154741840242115
- Full Formula: He1
- Reduced Formula: He
- Formula Anonymous: A
- Spacegroup Number: 225
- Spacegroup Symbol: Fm-3m
- Crystal System: cubic
- Pointgroup: m-3m
