Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-114488
- 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: 1.088055332954579
- Atomic Density: 0.08249082703707046
- Unit Cell Volume: 36.36767999248975
- Molar Volume: 7.300376267646966
- Full Formula: B1 H1 C1
- Reduced Formula: BHC
- Formula Anonymous: ABC
- Spacegroup Number: 25
- Spacegroup Symbol: Pmm2
- Crystal System: orthorhombic
- Pointgroup: mm2
