Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-110412
- Created at: Sept. 4, 2022, 2:38 p.m.
- Last updated at: Sept. 4, 2022, 2:38 p.m.
- Input Source: JARVIS
Structure:
- Number of sites: 4
- Number of elements: 3
- Element list: ['Ce', 'Pm', 'Mg']
- Chemical System: Ce-Mg-Pm
- Density: 4.9660455834393975
- Atomic Density: 0.03584524494271748
- Unit Cell Volume: 111.59081229301692
- Molar Volume: 16.800389478782158
- Full Formula: Ce1 Pm1 Mg2
- Reduced Formula: CePmMg2
- Formula Anonymous: ABC2
- Spacegroup Number: 225
- Spacegroup Symbol: Fm-3m
- Crystal System: cubic
- Pointgroup: m-3m
