Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-106422
- 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', 'Cu', 'Bi', 'I']
- Chemical System: Bi-Cu-I-K
- Density: 4.532809454889226
- Atomic Density: 0.024544549748733605
- Unit Cell Volume: 407.4224258489793
- Molar Volume: 24.53555197243216
- Full Formula: K2 Cu1 Bi1 I6
- Reduced Formula: K2CuBiI6
- Formula Anonymous: ABC2D6
- Spacegroup Number: 225
- Spacegroup Symbol: Fm-3m
- Crystal System: cubic
- Pointgroup: m-3m
