Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-117739
- 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: 6.205745006745616
- Atomic Density: 0.059556646244456356
- Unit Cell Volume: 67.16294909524606
- Molar Volume: 10.111618332707161
- Full Formula: Bi1 N3
- Reduced Formula: BiN3
- Formula Anonymous: AB3
- Spacegroup Number: 1
- Spacegroup Symbol: P1
- Crystal System: triclinic
- Pointgroup: 1
