Table mix-ins: ['Structure']
Extra columns: ['formation_energy']
Base Information:
- Database Entry ID: oqmd-12069
- 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: 3.255747092880269
- Atomic Density: 0.09715985509725807
- Unit Cell Volume: 10.292316708366734
- Molar Volume: 6.198177996428433
- Full Formula: Ne1
- Reduced Formula: Ne
- Formula Anonymous: A
- Spacegroup Number: 225
- Spacegroup Symbol: Fm-3m
- Crystal System: cubic
- Pointgroup: m-3m
