Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-97448
- 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: 44
- Number of elements: 4
- Element list: ['Sb', 'S', 'Br', 'F']
- Chemical System: Br-F-S-Sb
- Density: 3.698825112613739
- Atomic Density: 0.04827784490806591
- Unit Cell Volume: 911.3911377731943
- Molar Volume: 12.473922088833474
- Full Formula: Sb4 S4 Br12 F24
- Reduced Formula: SbS(BrF2)3
- Formula Anonymous: ABC3D6
- Spacegroup Number: 19
- Spacegroup Symbol: P2_12_121
- Crystal System: orthorhombic
- Pointgroup: 222
