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-1197377
- Created at: Sept. 4, 2022, 2:43 p.m.
- Last updated at: Nov. 28, 2021, 1:36 a.m.
- Input Source: Materials Project
Structure:
- Number of sites: 312
- Number of elements: 3
- Element list: ['Ca', 'P', 'O']
- Chemical System: Ca-O-P
- Density: 2.7809851625435837
- Atomic Density: 0.07019137044572522
- Unit Cell Volume: 4444.990858830017
- Molar Volume: 8.579602765637066
- Full Formula: Ca72 P48 O192
- Reduced Formula: Ca3(PO4)2
- Formula Anonymous: A2B3C8
- Spacegroup Number: 14
- Spacegroup Symbol: P12_1/c1
- Crystal System: monoclinic
- Pointgroup: 2/m