Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-56984
- 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: 3.00291087671228
- Atomic Density: 0.03521390073046862
- Unit Cell Volume: 170.38725831383215
- Molar Volume: 17.101600887939625
- Full Formula: Ca3 Si1 Br2
- Reduced Formula: Ca3SiBr2
- Formula Anonymous: AB2C3
- Spacegroup Number: 71
- Spacegroup Symbol: Immm
- Crystal System: orthorhombic
- Pointgroup: mmm
