Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-56358
- 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: 6
- Number of elements: 3
- Element list: ['Ca', 'Si', 'Br']
- Chemical System: Br-Ca-Si
- Density: 2.8502567359547415
- Atomic Density: 0.03342378840964732
- Unit Cell Volume: 179.51286450425775
- Molar Volume: 18.017528971257466
- Full Formula: Ca3 Si1 Br2
- Reduced Formula: Ca3SiBr2
- Formula Anonymous: AB2C3
- Spacegroup Number: 164
- Spacegroup Symbol: P-3m1
- Crystal System: trigonal
- Pointgroup: -3m1
