Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-117765
- 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: 3
- Number of elements: 3
- Element list: ['Ca', 'Si', 'Br']
- Chemical System: Br-Ca-Si
- Density: 2.387619403207183
- Atomic Density: 0.029132483763938302
- Unit Cell Volume: 102.97783135516771
- Molar Volume: 20.671566519345387
- Full Formula: Ca1 Si1 Br1
- Reduced Formula: CaSiBr
- Formula Anonymous: ABC
- Spacegroup Number: 6
- Spacegroup Symbol: P1m1
- Crystal System: monoclinic
- Pointgroup: m
