Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-26635
- 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: 12
- Number of elements: 4
- Element list: ['Rb', 'Sb', 'Br', 'F']
- Chemical System: Br-F-Rb-Sb
- Density: 4.334800700713292
- Atomic Density: 0.04551478832005636
- Unit Cell Volume: 263.65057254835415
- Molar Volume: 13.23117382783984
- Full Formula: Rb2 Sb2 Br2 F6
- Reduced Formula: RbSbBrF3
- Formula Anonymous: ABCD3
- Spacegroup Number: 2
- Spacegroup Symbol: P-1
- Crystal System: triclinic
- Pointgroup: -1
