Table mix-ins: ['Structure']
Extra columns: ['formation_energy']
Base Information:
- Database Entry ID: oqmd-1215242
- 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: 2
- Number of elements: 1
- Element list: ['He']
- Chemical System: He
- Density: 0.7090173653970572
- Atomic Density: 0.10667566690820081
- Unit Cell Volume: 18.748418059772614
- Molar Volume: 5.645280629163839
- Full Formula: He2
- Reduced Formula: He
- Formula Anonymous: A
- Spacegroup Number: 63
- Spacegroup Symbol: Cmcm
- Crystal System: orthorhombic
- Pointgroup: mmm
