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-1213171
- Created at: Sept. 4, 2022, 2:40 p.m.
- Last updated at: Nov. 28, 2021, 1:34 a.m.
- Input Source: Materials Project
Structure:
- Number of sites: 10
- Number of elements: 3
- Element list: ['K', 'Yb', 'Se']
- Chemical System: K-Se-Yb
- Density: 0.16826908869023902
- Atomic Density: 0.0013261967041001477
- Unit Cell Volume: 7540.359562863799
- Molar Volume: 454.09106668577857
- Full Formula: K3 Yb1 Se6
- Reduced Formula: K3YbSe6
- Formula Anonymous: AB3C6
- Spacegroup Number: 65
- Spacegroup Symbol: Cmmm
- Crystal System: orthorhombic
- Pointgroup: mmm