Table mix-ins: ['Structure']
Extra columns: ['formation_energy']
Base Information:
- Database Entry ID: oqmd-4698
- Created at: Sept. 4, 2022, 2:48 p.m.
- Last updated at: Sept. 4, 2022, 2:48 p.m.
- Input Source: OQMD
Structure:
- Number of sites: 1
- Number of elements: 1
- Element list: ['Ne']
- Chemical System: Ne
- Density: 1.5427897807170483
- Atomic Density: 0.04604080945593014
- Unit Cell Volume: 21.719861397250003
- Molar Volume: 13.080006262192981
- Full Formula: Ne1
- Reduced Formula: Ne
- Formula Anonymous: A
- Spacegroup Number: 225
- Spacegroup Symbol: Fm-3m
- Crystal System: cubic
- Pointgroup: m-3m
