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-9357
- Created at: Sept. 4, 2022, 2:47 p.m.
- Last updated at: Nov. 28, 2021, 1:37 a.m.
- Input Source: Materials Project
Structure:
- Number of sites: 9
- Number of elements: 3
- Element list: ['Th', 'Cr', 'B']
- Chemical System: B-Cr-Th
- Density: 7.777110528837487
- Atomic Density: 0.10514283394469746
- Unit Cell Volume: 85.59784497280887
- Molar Volume: 5.727580790876815
- Full Formula: Th1 Cr2 B6
- Reduced Formula: Th(CrB3)2
- Formula Anonymous: AB2C6
- Spacegroup Number: 71
- Spacegroup Symbol: Immm
- Crystal System: orthorhombic
- Pointgroup: mmm