Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-120834
- 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', 'N']
- Chemical System: B-H-N
- Density: 2.658834214161658
- Atomic Density: 0.160792701616012
- Unit Cell Volume: 24.876750995529473
- Molar Volume: 3.745282403663716
- Full Formula: B1 H1 N2
- Reduced Formula: BHN2
- Formula Anonymous: ABC2
- Spacegroup Number: 99
- Spacegroup Symbol: P4mm
- Crystal System: tetragonal
- Pointgroup: 4mm
