Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-116661
- 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: 25
- Number of elements: 4
- Element list: ['Pr', 'Cu', 'P', 'O']
- Chemical System: Cu-O-P-Pr
- Density: 6.459671992103408
- Atomic Density: 0.05895520463607534
- Unit Cell Volume: 424.05077133261653
- Molar Volume: 10.21477373740636
- Full Formula: Pr6 Cu8 P8 O3
- Reduced Formula: Pr6Cu8P8O3
- Formula Anonymous: A3B6C8D8
- Spacegroup Number: 21
- Spacegroup Symbol: C222
- Crystal System: orthorhombic
- Pointgroup: 222
