Table mix-ins: ['Structure']
Extra columns: ['formation_energy']
Base Information:
- Database Entry ID: oqmd-1215172
- 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: 1
- Number of elements: 1
- Element list: ['Ne']
- Chemical System: Ne
- Density: 2.7329156510243444
- Atomic Density: 0.08155722206654793
- Unit Cell Volume: 12.261329832740426
- Molar Volume: 7.383945415755011
- Full Formula: Ne1
- Reduced Formula: Ne
- Formula Anonymous: A
- Spacegroup Number: 229
- Spacegroup Symbol: Im-3m
- Crystal System: cubic
- Pointgroup: m-3m
