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-1218668
- 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: 38
- Number of elements: 7
- Element list: ['Sr', 'Ca', 'Y', 'Ti', 'Cu', 'Hg', 'O']
- Chemical System: Ca-Cu-Hg-O-Sr-Ti-Y
- Density: 5.912103300903352
- Atomic Density: 0.07143560417097551
- Unit Cell Volume: 531.9476252913041
- Molar Volume: 8.430167043294656
- Full Formula: Sr6 Ca1 Y2 Ti1 Cu6 Hg2 O20
- Reduced Formula: Sr6CaY2TiCu6(HgO10)2
- Formula Anonymous: ABC2D2E6F6G20
- Spacegroup Number: 47
- Spacegroup Symbol: Pmmm
- Crystal System: orthorhombic
- Pointgroup: mmm