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-1207249
- Created at: Sept. 4, 2022, 2:42 p.m.
- Last updated at: Nov. 28, 2021, 1:35 a.m.
- Input Source: Materials Project
Structure:
- Number of sites: 10
- Number of elements: 3
- Element list: ['Sm', 'Tl', 'Te']
- Chemical System: Sm-Te-Tl
- Density: 0.3022998242164943
- Atomic Density: 0.00128107741138914
- Unit Cell Volume: 7805.929533295315
- Molar Volume: 470.08406412145496
- Full Formula: Sm3 Tl1 Te6
- Reduced Formula: Sm3TlTe6
- Formula Anonymous: AB3C6
- Spacegroup Number: 65
- Spacegroup Symbol: Cmmm
- Crystal System: orthorhombic
- Pointgroup: mmm