Table mix-ins: ['Structure']
Extra columns: ['formation_energy']
Base Information:
- Database Entry ID: oqmd-1214638
- 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: 2.693032633307064
- Atomic Density: 0.08036701038495685
- Unit Cell Volume: 12.442916505292583
- Molar Volume: 7.493299465979923
- Full Formula: Ne1
- Reduced Formula: Ne
- Formula Anonymous: A
- Spacegroup Number: 166
- Spacegroup Symbol: R-3mH
- Crystal System: trigonal
- Pointgroup: -3m
