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-558660
- 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: 4
- Element list: ['Mg', 'Bi', 'P', 'O']
- Chemical System: Bi-Mg-O-P
- Density: 4.999150276104506
- Atomic Density: 0.07828568404655609
- Unit Cell Volume: 510.9491024720715
- Molar Volume: 7.692518540706198
- Full Formula: Mg8 Bi4 P4 O24
- Reduced Formula: Mg2BiPO6
- Formula Anonymous: ABC2D6
- Spacegroup Number: 62
- Spacegroup Symbol: Pnma
- Crystal System: orthorhombic
- Pointgroup: mmm
