Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-109842
- 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: 10
- Number of elements: 4
- Element list: ['K', 'Pr', 'Cu', 'Br']
- Chemical System: Br-Cu-K-Pr
- Density: 3.7719097948342593
- Atomic Density: 0.02980676978176922
- Unit Cell Volume: 335.4942542655636
- Molar Volume: 20.203936233584546
- Full Formula: K2 Pr1 Cu1 Br6
- Reduced Formula: K2PrCuBr6
- Formula Anonymous: ABC2D6
- Spacegroup Number: 225
- Spacegroup Symbol: Fm-3m
- Crystal System: cubic
- Pointgroup: m-3m
