Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-59262
- 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: 24
- Number of elements: 3
- Element list: ['P', 'N', 'O']
- Chemical System: N-O-P
- Density: 2.681933353908955
- Atomic Density: 0.07945728134852152
- Unit Cell Volume: 302.04909597560214
- Molar Volume: 7.579092384982608
- Full Formula: P8 N8 O8
- Reduced Formula: PNO
- Formula Anonymous: ABC
- Spacegroup Number: 1
- Spacegroup Symbol: P1
- Crystal System: triclinic
- Pointgroup: 1
