Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-117470
- 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: 4
- Number of elements: 2
- Element list: ['B', 'H']
- Chemical System: B-H
- Density: 1.4919501915625974
- Atomic Density: 0.15203959176717807
- Unit Cell Volume: 26.308936728304936
- Molar Volume: 3.960903005594655
- Full Formula: B2 H2
- Reduced Formula: BH
- Formula Anonymous: AB
- Spacegroup Number: 59
- Spacegroup Symbol: Pmmn1
- Crystal System: orthorhombic
- Pointgroup: mmm
