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-1182643
- Created at: Sept. 4, 2022, 2:48 p.m.
- Last updated at: Nov. 28, 2021, 1:40 a.m.
- Input Source: Materials Project
Structure:
- Number of sites: 28
- Number of elements: 2
- Element list: ['P', 'O']
- Chemical System: O-P
- Density: 0.8196668781888174
- Atomic Density: 0.024342640529958465
- Unit Cell Volume: 1150.2449771437255
- Molar Volume: 24.739061288723203
- Full Formula: P8 O20
- Reduced Formula: P2O5
- Formula Anonymous: A2B5
- Spacegroup Number: 9
- Spacegroup Symbol: C1c1
- Crystal System: monoclinic
- Pointgroup: m