Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-98821
- 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: 40
- Number of elements: 2
- Element list: ['Si', 'Br']
- Chemical System: Br-Si
- Density: 3.522829989748764
- Atomic Density: 0.030507458379023182
- Unit Cell Volume: 1311.1547839561704
- Molar Volume: 19.739896667828614
- Full Formula: Si8 Br32
- Reduced Formula: SiBr4
- Formula Anonymous: AB4
- Spacegroup Number: 205
- Spacegroup Symbol: Pa-3
- Crystal System: cubic
- Pointgroup: m-3
