Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-120822
- 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: 3
- Element list: ['B', 'H', 'I']
- Chemical System: B-H-I
- Density: 4.0644556075523495
- Atomic Density: 0.03685866677836709
- Unit Cell Volume: 108.52264472972367
- Molar Volume: 16.338466055246702
- Full Formula: B1 H1 I2
- Reduced Formula: BHI2
- Formula Anonymous: ABC2
- Spacegroup Number: 99
- Spacegroup Symbol: P4mm
- Crystal System: tetragonal
- Pointgroup: 4mm
