Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-117736
- 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: ['Bi', 'N']
- Chemical System: Bi-N
- Density: 7.398436843954841
- Atomic Density: 0.056399485674726434
- Unit Cell Volume: 53.19197443221279
- Molar Volume: 10.67765191110355
- Full Formula: Bi1 N2
- Reduced Formula: BiN2
- Formula Anonymous: AB2
- Spacegroup Number: 12
- Spacegroup Symbol: C12/m1
- Crystal System: monoclinic
- Pointgroup: 2/m
