Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-5656
- 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: 18
- Number of elements: 3
- Element list: ['Al', 'Se', 'Br']
- Chemical System: Al-Br-Se
- Density: 3.649835597811827
- Atomic Density: 0.029735077600664992
- Unit Cell Volume: 605.3456541037394
- Molar Volume: 20.252648541483282
- Full Formula: Al2 Se2 Br14
- Reduced Formula: AlSeBr7
- Formula Anonymous: ABC7
- Spacegroup Number: 7
- Spacegroup Symbol: P1c1
- Crystal System: monoclinic
- Pointgroup: m
