Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-117471
- 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: 2
- Number of elements: 2
- Element list: ['B', 'H']
- Chemical System: B-H
- Density: 1.8204014766591723
- Atomic Density: 0.1855109499826866
- Unit Cell Volume: 10.78103475933176
- Molar Volume: 3.2462454429574295
- Full Formula: B1 H1
- Reduced Formula: BH
- Formula Anonymous: AB
- Spacegroup Number: 187
- Spacegroup Symbol: P-6m2
- Crystal System: hexagonal
- Pointgroup: -6m2
