Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-100473
- 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: 10
- Number of elements: 4
- Element list: ['K', 'Cu', 'Bi', 'Br']
- Chemical System: Bi-Br-Cu-K
- Density: 4.213030793721685
- Atomic Density: 0.03056261659052475
- Unit Cell Volume: 327.19711580913116
- Molar Volume: 19.70427087668609
- Full Formula: K2 Cu1 Bi1 Br6
- Reduced Formula: K2CuBiBr6
- Formula Anonymous: ABC2D6
- Spacegroup Number: 225
- Spacegroup Symbol: Fm-3m
- Crystal System: cubic
- Pointgroup: m-3m
