Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-117485
- 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: 2
- Element list: ['B', 'H']
- Chemical System: B-H
- Density: 2.1123549563200776
- Atomic Density: 0.16863808149432868
- Unit Cell Volume: 17.789576194276677
- Molar Volume: 3.5710443967559753
- Full Formula: B2 H1
- Reduced Formula: B2H
- Formula Anonymous: AB2
- Spacegroup Number: 12
- Spacegroup Symbol: C12/m1
- Crystal System: monoclinic
- Pointgroup: 2/m
