Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-114476
- 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', 'B', 'C']
- Chemical System: B-C-Ca
- Density: 1.6639602503726227
- Atomic Density: 0.047793246312391076
- Unit Cell Volume: 62.77037513608293
- Molar Volume: 12.600401154249854
- Full Formula: Ca1 B1 C1
- Reduced Formula: CaBC
- Formula Anonymous: ABC
- Spacegroup Number: 187
- Spacegroup Symbol: P-6m2
- Crystal System: hexagonal
- Pointgroup: -6m2
