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-1097507
- Created at: Sept. 4, 2022, 2:41 p.m.
- Last updated at: Nov. 28, 2021, 1:35 a.m.
- Input Source: Materials Project
Structure:
- Number of sites: 4
- Number of elements: 3
- Element list: ['Hf', 'Mg', 'Cu']
- Chemical System: Cu-Hf-Mg
- Density: 0.6834683613057586
- Atomic Density: 0.004990730375203869
- Unit Cell Volume: 801.4858947046606
- Molar Volume: 120.66652187665012
- Full Formula: Hf1 Mg1 Cu2
- Reduced Formula: HfMgCu2
- Formula Anonymous: ABC2
- Spacegroup Number: 71
- Spacegroup Symbol: Immm
- Crystal System: orthorhombic
- Pointgroup: mmm
