Table mix-ins: ['Structure']
Extra columns: ['formation_energy']
Base Information:
- Database Entry ID: oqmd-8392
- Created at: Sept. 4, 2022, 3:16 p.m.
- Last updated at: Sept. 4, 2022, 3:16 p.m.
- Input Source: OQMD
Structure:
- Number of sites: 1
- Number of elements: 1
- Element list: ['He']
- Chemical System: He
- Density: 0.6419029596757508
- Atomic Density: 0.09657792552854004
- Unit Cell Volume: 10.354332985796914
- Molar Volume: 6.235525071638009
- Full Formula: He1
- Reduced Formula: He
- Formula Anonymous: A
- Spacegroup Number: 191
- Spacegroup Symbol: P6/mmm
- Crystal System: hexagonal
- Pointgroup: 6/mmm
