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-1206888
- Created at: Sept. 4, 2022, 2:39 p.m.
- Last updated at: Nov. 28, 2021, 1:34 a.m.
- Input Source: Materials Project
Structure:
- Number of sites: 7
- Number of elements: 2
- Element list: ['Dy', 'I']
- Chemical System: Dy-I
- Density: 0.22455262690995312
- Atomic Density: 0.001024541391084173
- Unit Cell Volume: 6832.325234408126
- Molar Volume: 587.7889182815104
- Full Formula: Dy1 I6
- Reduced Formula: DyI6
- Formula Anonymous: AB6
- Spacegroup Number: 65
- Spacegroup Symbol: Cmmm
- Crystal System: orthorhombic
- Pointgroup: mmm