Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-54593
- 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: 28
- Number of elements: 4
- Element list: ['K', 'Rb', 'Bi', 'Se']
- Chemical System: Bi-K-Rb-Se
- Density: 4.218990150711366
- Atomic Density: 0.029178709041850943
- Unit Cell Volume: 959.6037974072011
- Molar Volume: 20.638818363631028
- Full Formula: K8 Rb4 Bi4 Se12
- Reduced Formula: K2RbBiSe3
- Formula Anonymous: ABC2D3
- Spacegroup Number: 198
- Spacegroup Symbol: P2_13
- Crystal System: cubic
- Pointgroup: 23
