Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-22634
- 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: 16
- Number of elements: 2
- Element list: ['P', 'N']
- Chemical System: N-P
- Density: 2.7105159432376444
- Atomic Density: 0.08013564473297363
- Unit Cell Volume: 199.66146217847097
- Molar Volume: 7.514933934913554
- Full Formula: P6 N10
- Reduced Formula: P3N5
- Formula Anonymous: A3B5
- Spacegroup Number: 15
- Spacegroup Symbol: C12/c1
- Crystal System: monoclinic
- Pointgroup: 2/m
