Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-117738
- 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: ['Bi', 'N']
- Chemical System: Bi-N
- Density: 9.931279269957342
- Atomic Density: 0.05364217186664284
- Unit Cell Volume: 74.5681962681191
- Molar Volume: 11.226504353647998
- Full Formula: Bi2 N2
- Reduced Formula: BiN
- Formula Anonymous: AB
- Spacegroup Number: 4
- Spacegroup Symbol: P12_11
- Crystal System: monoclinic
- Pointgroup: 2
