Table mix-ins: ['Structure']
Extra columns: ['formation_energy']
Base Information:
- Database Entry ID: oqmd-1215707
- 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: 2.7469812310743316
- Atomic Density: 0.08197697510034596
- Unit Cell Volume: 12.19854719908761
- Molar Volume: 7.346136830040934
- Full Formula: Ne1
- Reduced Formula: Ne
- Formula Anonymous: A
- Spacegroup Number: 225
- Spacegroup Symbol: Fm-3m
- Crystal System: cubic
- Pointgroup: m-3m
