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-1096612
- Created at: Sept. 4, 2022, 2:48 p.m.
- Last updated at: Nov. 28, 2021, 1:40 a.m.
- Input Source: Materials Project
Structure:
- Number of sites: 4
- Number of elements: 3
- Element list: ['Mg', 'Tl', 'Cd']
- Chemical System: Cd-Mg-Tl
- Density: 0.4235558788384849
- Atomic Density: 0.0027922092027623468
- Unit Cell Volume: 1432.5574158421869
- Molar Volume: 215.6765601245876
- Full Formula: Mg2 Tl1 Cd1
- Reduced Formula: Mg2TlCd
- Formula Anonymous: ABC2
- Spacegroup Number: 71
- Spacegroup Symbol: Immm
- Crystal System: orthorhombic
- Pointgroup: mmm