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-642642
- 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: 48
- Number of elements: 3
- Element list: ['Ba', 'In', 'P']
- Chemical System: Ba-In-P
- Density: 5.082491898707866
- Atomic Density: 0.03659676081992902
- Unit Cell Volume: 1311.5914885522127
- Molar Volume: 16.455392840998655
- Full Formula: Ba8 In20 P20
- Reduced Formula: Ba2(InP)5
- Formula Anonymous: A2B5C5
- Spacegroup Number: 62
- Spacegroup Symbol: Pnma
- Crystal System: orthorhombic
- Pointgroup: mmm
