Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-93411
- Created at: Sept. 4, 2022, 2:36 p.m.
- Last updated at: Sept. 4, 2022, 2:36 p.m.
- Input Source: JARVIS
Structure:
- Number of sites: 6
- Number of elements: 3
- Element list: ['P', 'N', 'O']
- Chemical System: N-O-P
- Density: 2.668705977216006
- Atomic Density: 0.07906539562553641
- Unit Cell Volume: 75.88654875537144
- Molar Volume: 7.616657973257493
- Full Formula: P2 N2 O2
- Reduced Formula: PNO
- Formula Anonymous: ABC
- Spacegroup Number: 9
- Spacegroup Symbol: C1c1
- Crystal System: monoclinic
- Pointgroup: m
