Table mix-ins: ['Structure', 'Thermodynamics']
Extra columns: ['energy_uncorrected', 'band_gap', 'is_gap_direct', 'is_magnetic', 'total_magnetization', 'is_theoretical']
Base Information:
- Database Entry ID: mp-1179877
- Created at: Sept. 4, 2022, 2:42 p.m.
- Last updated at: Nov. 28, 2021, 1:35 a.m.
- Input Source: Materials Project
Structure:
- Number of sites: 40
- Number of elements: 3
- Element list: ['P', 'N', 'O']
- Chemical System: N-O-P
- Density: 1.3986682784428965
- Atomic Density: 0.04529521651021821
- Unit Cell Volume: 883.0954586777689
- Molar Volume: 13.295312891685718
- Full Formula: P8 N8 O24
- Reduced Formula: PNO3
- Formula Anonymous: ABC3
- Spacegroup Number: 56
- Spacegroup Symbol: Pccn
- Crystal System: orthorhombic
- Pointgroup: mmm
