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-1213656
- Created at: Sept. 4, 2022, 2:48 p.m.
- Last updated at: Nov. 28, 2021, 1:38 a.m.
- Input Source: Materials Project
Structure:
- Number of sites: 10
- Number of elements: 3
- Element list: ['Ho', 'Tl', 'Te']
- Chemical System: Ho-Te-Tl
- Density: 0.26786777155784625
- Atomic Density: 0.0010449945558972961
- Unit Cell Volume: 9569.427843969377
- Molar Volume: 576.2844146904691
- Full Formula: Ho1 Tl3 Te6
- Reduced Formula: Ho(TlTe2)3
- Formula Anonymous: AB3C6
- Spacegroup Number: 65
- Spacegroup Symbol: Cmmm
- Crystal System: orthorhombic
- Pointgroup: mmm