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-704417
- 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: 200
- Number of elements: 5
- Element list: ['Rb', 'U', 'V', 'Cl', 'O']
- Chemical System: Cl-O-Rb-U-V
- Density: 5.630342473323493
- Atomic Density: 0.05378905851562383
- Unit Cell Volume: 3718.228307377922
- Molar Volume: 11.195847122423197
- Full Formula: Rb28 U32 V8 Cl4 O128
- Reduced Formula: Rb7U8V2ClO32
- Formula Anonymous: AB2C7D8E32
- Spacegroup Number: 62
- Spacegroup Symbol: Pnma
- Crystal System: orthorhombic
- Pointgroup: mmm
