Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-86293
- 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: 6
- Number of elements: 3
- Element list: ['Ca', 'Si', 'Br']
- Chemical System: Br-Ca-Si
- Density: 3.0308824877618656
- Atomic Density: 0.035541912308304655
- Unit Cell Volume: 168.81477698649465
- Molar Volume: 16.943772489677993
- Full Formula: Ca3 Si1 Br2
- Reduced Formula: Ca3SiBr2
- Formula Anonymous: AB2C3
- Spacegroup Number: 160
- Spacegroup Symbol: R3mH
- Crystal System: trigonal
- Pointgroup: 3m
