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-616026
- 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: 28
- Number of elements: 3
- Element list: ['Sr', 'In', 'P']
- Chemical System: In-P-Sr
- Density: 3.963255523088488
- Atomic Density: 0.035501749242547787
- Unit Cell Volume: 788.6935319356838
- Molar Volume: 16.96294094935087
- Full Formula: Sr12 In4 P12
- Reduced Formula: Sr3InP3
- Formula Anonymous: AB3C3
- Spacegroup Number: 62
- Spacegroup Symbol: Pnma
- Crystal System: orthorhombic
- Pointgroup: mmm