Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-58935
- 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: 22
- Number of elements: 3
- Element list: ['P', 'N', 'O']
- Chemical System: N-O-P
- Density: 2.5581269805502713
- Atomic Density: 0.0756735993822913
- Unit Cell Volume: 290.72226218366336
- Molar Volume: 7.958047204252935
- Full Formula: P8 N12 O2
- Reduced Formula: P4N6O
- Formula Anonymous: AB4C6
- Spacegroup Number: 58
- Spacegroup Symbol: Pnnm
- Crystal System: orthorhombic
- Pointgroup: mmm
