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-1180180
- 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: 12
- Number of elements: 3
- Element list: ['Rb', 'Cu', 'I']
- Chemical System: Cu-I-Rb
- Density: 0.09806957832472514
- Atomic Density: 0.0005972851581982957
- Unit Cell Volume: 20090.906052643048
- Molar Volume: 1008.25220204127
- Full Formula: Rb2 Cu4 I6
- Reduced Formula: RbCu2I3
- Formula Anonymous: AB2C3
- Spacegroup Number: 63
- Spacegroup Symbol: Cmcm
- Crystal System: orthorhombic
- Pointgroup: mmm