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-554602
- Created at: Sept. 4, 2022, 2:43 p.m.
- Last updated at: Nov. 28, 2021, 1:36 a.m.
- Input Source: Materials Project
Structure:
- Number of sites: 22
- Number of elements: 5
- Element list: ['Rb', 'Pd', 'N', 'Cl', 'O']
- Chemical System: Cl-N-O-Pd-Rb
- Density: 3.06238127437356
- Atomic Density: 0.046076681155227124
- Unit Cell Volume: 477.4649442715826
- Molar Volume: 13.069823192586483
- Full Formula: Rb4 Pd2 N4 Cl4 O8
- Reduced Formula: Rb2PdN2(ClO2)2
- Formula Anonymous: AB2C2D2E4
- Spacegroup Number: 64
- Spacegroup Symbol: Cmce
- Crystal System: orthorhombic
- Pointgroup: mmm
