Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-102472
- 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: 8
- Number of elements: 2
- Element list: ['Ce', 'Pm']
- Chemical System: Ce-Pm
- Density: 7.271767645783885
- Atomic Density: 0.03045758306293535
- Unit Cell Volume: 262.66036879779256
- Molar Volume: 19.772221412172737
- Full Formula: Ce2 Pm6
- Reduced Formula: CePm3
- Formula Anonymous: AB3
- Spacegroup Number: 194
- Spacegroup Symbol: P6_3/mmc
- Crystal System: hexagonal
- Pointgroup: 6/mmm
