Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-31920
- 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: 18
- Number of elements: 3
- Element list: ['Fe', 'Se', 'Br']
- Chemical System: Br-Fe-Se
- Density: 3.8477551853951155
- Atomic Density: 0.030044027599940126
- Unit Cell Volume: 599.1207383938055
- Molar Volume: 20.04438566023685
- Full Formula: Fe2 Se2 Br14
- Reduced Formula: FeSeBr7
- Formula Anonymous: ABC7
- Spacegroup Number: 7
- Spacegroup Symbol: P1c1
- Crystal System: monoclinic
- Pointgroup: m
