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-1178178
- Created at: Sept. 4, 2022, 2:39 p.m.
- Last updated at: Nov. 28, 2021, 1:34 a.m.
- Input Source: Materials Project
Structure:
- Number of sites: 20
- Number of elements: 3
- Element list: ['Ho', 'Tm', 'O']
- Chemical System: Ho-O-Tm
- Density: 9.235915198087328
- Atomic Density: 0.07282719288882455
- Unit Cell Volume: 274.6226952689403
- Molar Volume: 8.269082634000721
- Full Formula: Ho4 Tm4 O12
- Reduced Formula: HoTmO3
- Formula Anonymous: ABC3
- Spacegroup Number: 62
- Spacegroup Symbol: Pnma
- Crystal System: orthorhombic
- Pointgroup: mmm