Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-8281
- Created at: Sept. 4, 2022, 2:37 p.m.
- Last updated at: Sept. 4, 2022, 2:37 p.m.
- Input Source: JARVIS
Structure:
- Number of sites: 8
- Number of elements: 3
- Element list: ['Ca', 'Bi', 'F']
- Chemical System: Bi-Ca-F
- Density: 4.474209099235695
- Atomic Density: 0.05937342984109954
- Unit Cell Volume: 134.74040528583765
- Molar Volume: 10.14282108363453
- Full Formula: Ca1 Bi1 F6
- Reduced Formula: CaBiF6
- Formula Anonymous: ABC6
- Spacegroup Number: 148
- Spacegroup Symbol: R-3H
- Crystal System: trigonal
- Pointgroup: -3
