Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-90487
- 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: 9
- Number of elements: 3
- Element list: ['P', 'N', 'O']
- Chemical System: N-O-P
- Density: 2.98453327513247
- Atomic Density: 0.08842236880740754
- Unit Cell Volume: 101.78419919514788
- Molar Volume: 6.810653052189548
- Full Formula: P3 N3 O3
- Reduced Formula: PNO
- Formula Anonymous: ABC
- Spacegroup Number: 145
- Spacegroup Symbol: P3_2
- Crystal System: trigonal
- Pointgroup: 3
