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-1184838
- 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: 4
- Number of elements: 3
- Element list: ['Ho', 'Lu', 'In']
- Chemical System: Ho-In-Lu
- Density: 9.201139630975783
- Atomic Density: 0.038916464469049374
- Unit Cell Volume: 102.78425994173332
- Molar Volume: 15.474532032038686
- Full Formula: Ho1 Lu1 In2
- Reduced Formula: HoLuIn2
- Formula Anonymous: ABC2
- Spacegroup Number: 225
- Spacegroup Symbol: Fm-3m
- Crystal System: cubic
- Pointgroup: m-3m