Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-8288
- Created at: Sept. 4, 2022, 2:37 p.m.
- Last updated at: Sept. 4, 2022, 2:37 p.m.
- Input Source: JARVIS
Structure:
- Number of sites: 4
- Number of elements: 2
- Element list: ['Bi', 'N']
- Chemical System: Bi-N
- Density: 9.660270623514135
- Atomic Density: 0.05217836322782735
- Unit Cell Volume: 76.66012792572135
- Molar Volume: 11.541452026207521
- Full Formula: Bi2 N2
- Reduced Formula: BiN
- Formula Anonymous: AB
- Spacegroup Number: 31
- Spacegroup Symbol: Pmn2_1
- Crystal System: orthorhombic
- Pointgroup: mm2
