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-1041062
- Created at: Sept. 4, 2022, 2:48 p.m.
- Last updated at: Nov. 28, 2021, 1:38 a.m.
- Input Source: Materials Project
Structure:
- Number of sites: 52
- Number of elements: 3
- Element list: ['Fe', 'P', 'O']
- Chemical System: Fe-O-P
- Density: 2.972975555613215
- Atomic Density: 0.07327590222444835
- Unit Cell Volume: 709.646669934148
- Molar Volume: 8.21844641578596
- Full Formula: Fe8 P8 O36
- Reduced Formula: Fe2P2O9
- Formula Anonymous: A2B2C9
- Spacegroup Number: 62
- Spacegroup Symbol: Pnma
- Crystal System: orthorhombic
- Pointgroup: mmm