Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-123821
- 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: 6
- Number of elements: 2
- Element list: ['Bi', 'N']
- Chemical System: Bi-N
- Density: 9.977322384250046
- Atomic Density: 0.03404533733264254
- Unit Cell Volume: 176.23558672297904
- Molar Volume: 17.688591836116114
- Full Formula: Bi5 N1
- Reduced Formula: Bi5N
- Formula Anonymous: AB5
- Spacegroup Number: 156
- Spacegroup Symbol: P3m1
- Crystal System: trigonal
- Pointgroup: 3m1
