Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-123592
- 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: ['P', 'N']
- Chemical System: N-P
- Density: 2.689874335790052
- Atomic Density: 0.060597052234527854
- Unit Cell Volume: 66.00981157497333
- Molar Volume: 9.938009421139167
- Full Formula: P3 N1
- Reduced Formula: P3N
- Formula Anonymous: AB3
- Spacegroup Number: 8
- Spacegroup Symbol: C1m1
- Crystal System: monoclinic
- Pointgroup: m
