Table mix-ins: ['Structure']
Extra columns: ['formation_energy']
Base Information:
- Database Entry ID: oqmd-8085
- Created at: Sept. 4, 2022, 2:49 p.m.
- Last updated at: Sept. 4, 2022, 2:49 p.m.
- Input Source: OQMD
Structure:
- Number of sites: 2
- Number of elements: 1
- Element list: ['He']
- Chemical System: He
- Density: 0.6926585453767353
- Atomic Density: 0.10421439004720066
- Unit Cell Volume: 19.19120765466422
- Molar Volume: 5.778607692538869
- Full Formula: He2
- Reduced Formula: He
- Formula Anonymous: A
- Spacegroup Number: 194
- Spacegroup Symbol: P6_3/mmc
- Crystal System: hexagonal
- Pointgroup: 6/mmm
