Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-114489
- 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: ['B', 'H', 'C']
- Chemical System: B-C-H
- Density: 1.6812974930918116
- Atomic Density: 0.12746743341065586
- Unit Cell Volume: 23.535423282078963
- Molar Volume: 4.7244543950286895
- Full Formula: B1 H1 C1
- Reduced Formula: BHC
- Formula Anonymous: ABC
- Spacegroup Number: 187
- Spacegroup Symbol: P-6m2
- Crystal System: hexagonal
- Pointgroup: -6m2
