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-1198785
- 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: 116
- Number of elements: 3
- Element list: ['Eu', 'Sb', 'S']
- Chemical System: Eu-S-Sb
- Density: 4.954597086834884
- Atomic Density: 0.03955663200436607
- Unit Cell Volume: 2932.5044656783843
- Molar Volume: 15.22409885486536
- Full Formula: Eu24 Sb24 S68
- Reduced Formula: Eu6Sb6S17
- Formula Anonymous: A6B6C17
- Spacegroup Number: 19
- Spacegroup Symbol: P2_12_121
- Crystal System: orthorhombic
- Pointgroup: 222