Table mix-ins: ['Structure']
Extra columns: ['formation_energy']
Base Information:
- Database Entry ID: oqmd-1215064
- 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: 4
- Number of elements: 1
- Element list: ['He']
- Chemical System: He
- Density: 0.6530824549683548
- Atomic Density: 0.09825994373322501
- Unit Cell Volume: 40.708348163316366
- Molar Volume: 6.128785068664465
- Full Formula: He4
- Reduced Formula: He
- Formula Anonymous: A
- Spacegroup Number: 69
- Spacegroup Symbol: Fmmm
- Crystal System: orthorhombic
- Pointgroup: mmm
