Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-7903
- 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: 8
- Number of elements: 2
- Element list: ['P', 'N']
- Chemical System: N-P
- Density: 3.581927227187193
- Atomic Density: 0.10589867528850465
- Unit Cell Volume: 75.54391004613827
- Molar Volume: 5.686700748232783
- Full Formula: P3 N5
- Reduced Formula: P3N5
- Formula Anonymous: A3B5
- Spacegroup Number: 44
- Spacegroup Symbol: Imm2
- Crystal System: orthorhombic
- Pointgroup: mm2
