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-1048555
- Created at: Sept. 4, 2022, 2:48 p.m.
- Last updated at: Nov. 28, 2021, 1:39 a.m.
- Input Source: Materials Project
Structure:
- Number of sites: 30
- Number of elements: 5
- Element list: ['Y', 'Co', 'Se', 'Cl', 'O']
- Chemical System: Cl-Co-O-Se-Y
- Density: 4.357614269790498
- Atomic Density: 0.06704993621336378
- Unit Cell Volume: 447.42771871601985
- Molar Volume: 8.981575673445192
- Full Formula: Y2 Co6 Se4 Cl2 O16
- Reduced Formula: YCo3Se2ClO8
- Formula Anonymous: ABC2D3E8
- Spacegroup Number: 59
- Spacegroup Symbol: Pmmn1
- Crystal System: orthorhombic
- Pointgroup: mmm
