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-1219564
- 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: 5
- Number of elements: 4
- Element list: ['Rb', 'Co', 'Cu', 'S']
- Chemical System: Co-Cu-Rb-S
- Density: 4.539828258753095
- Atomic Density: 0.05024218385292881
- Unit Cell Volume: 99.51796710581344
- Molar Volume: 11.986224121205167
- Full Formula: Rb1 Co1 Cu1 S2
- Reduced Formula: RbCoCuS2
- Formula Anonymous: ABCD2
- Spacegroup Number: 119
- Spacegroup Symbol: I-4m2
- Crystal System: tetragonal
- Pointgroup: -4m2