Table mix-ins: ['Structure']
Extra columns: ['formation_energy']
Base Information:
- Database Entry ID: oqmd-1237077
- Created at: Sept. 4, 2022, 3:40 p.m.
- Last updated at: Sept. 4, 2022, 3:40 p.m.
- Input Source: OQMD
Structure:
- Number of sites: 6
- Number of elements: 2
- Element list: ['Mg', 'Pm']
- Chemical System: Mg-Pm
- Density: 0.6709175246129582
- Atomic Density: 0.006260564701667674
- Unit Cell Volume: 958.3800001941893
- Molar Volume: 96.1916543789706
- Full Formula: Pm2 Mg4
- Reduced Formula: PmMg2
- Formula Anonymous: AB2
- Spacegroup Number: 227
- Spacegroup Symbol: Fd-3m1
- Crystal System: cubic
- Pointgroup: m-3m
