Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-52377
- 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: 6
- Number of elements: 3
- Element list: ['P', 'N', 'O']
- Chemical System: N-O-P
- Density: 2.6921518657958265
- Atomic Density: 0.07976002383568101
- Unit Cell Volume: 75.22565455046758
- Molar Volume: 7.550324674434172
- Full Formula: P2 N2 O2
- Reduced Formula: PNO
- Formula Anonymous: ABC
- Spacegroup Number: 24
- Spacegroup Symbol: I2_12_121
- Crystal System: orthorhombic
- Pointgroup: 222
