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-1211163
- Created at: Sept. 4, 2022, 2:44 p.m.
- Last updated at: Nov. 28, 2021, 1:36 a.m.
- Input Source: Materials Project
Structure:
- Number of sites: 44
- Number of elements: 3
- Element list: ['Lu', 'Mn', 'C']
- Chemical System: C-Lu-Mn
- Density: 8.515845919292477
- Atomic Density: 0.08547834726588678
- Unit Cell Volume: 514.7502426916926
- Molar Volume: 7.045223676667122
- Full Formula: Lu4 Mn34 C6
- Reduced Formula: Lu2Mn17C3
- Formula Anonymous: A2B3C17
- Spacegroup Number: 194
- Spacegroup Symbol: P6_3/mmc
- Crystal System: hexagonal
- Pointgroup: 6/mmm