Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-117476
- 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: 0.9898316025380568
- Atomic Density: 0.13941594311104136
- Unit Cell Volume: 21.518342400844173
- Molar Volume: 4.319549561991999
- Full Formula: B1 H2
- Reduced Formula: BH2
- Formula Anonymous: AB2
- Spacegroup Number: 47
- Spacegroup Symbol: Pmmm
- Crystal System: orthorhombic
- Pointgroup: mmm
