Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-102786
- Created at: Sept. 4, 2022, 2:36 p.m.
- Last updated at: Sept. 4, 2022, 2:36 p.m.
- Input Source: JARVIS
Structure:
- Number of sites: 9
- Number of elements: 3
- Element list: ['Ce', 'Pr', 'O']
- Chemical System: Ce-O-Pr
- Density: 6.746370015085341
- Atomic Density: 0.0707064047798148
- Unit Cell Volume: 127.28691308837855
- Molar Volume: 8.51710786137891
- Full Formula: Ce2 Pr1 O6
- Reduced Formula: Ce2PrO6
- Formula Anonymous: AB2C6
- Spacegroup Number: 71
- Spacegroup Symbol: Immm
- Crystal System: orthorhombic
- Pointgroup: mmm
