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-571665
- Created at: Sept. 4, 2022, 2:43 p.m.
- Last updated at: Nov. 28, 2021, 1:36 a.m.
- Input Source: Materials Project
Structure:
- Number of sites: 5
- Number of elements: 3
- Element list: ['Ho', 'Si', 'Pt']
- Chemical System: Ho-Pt-Si
- Density: 11.7419838121484
- Atomic Density: 0.057840199916164264
- Unit Cell Volume: 86.44506774262858
- Molar Volume: 10.411687319076897
- Full Formula: Ho1 Si2 Pt2
- Reduced Formula: Ho(SiPt)2
- Formula Anonymous: AB2C2
- Spacegroup Number: 139
- Spacegroup Symbol: I4/mmm
- Crystal System: tetragonal
- Pointgroup: 4/mmm