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-19899
- Created at: Sept. 4, 2022, 2:44 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: ['Dy', 'Sn', 'C']
- Chemical System: C-Dy-Sn
- Density: 8.777179145934511
- Atomic Density: 0.04274962671973017
- Unit Cell Volume: 116.96008558812416
- Molar Volume: 14.08700197426662
- Full Formula: Dy3 Sn1 C1
- Reduced Formula: Dy3SnC
- Formula Anonymous: ABC3
- Spacegroup Number: 221
- Spacegroup Symbol: Pm-3m
- Crystal System: cubic
- Pointgroup: m-3m