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-572715
- Created at: Sept. 4, 2022, 2:46 p.m.
- Last updated at: Nov. 28, 2021, 1:37 a.m.
- Input Source: Materials Project
Structure:
- Number of sites: 42
- Number of elements: 4
- Element list: ['Cs', 'U', 'V', 'O']
- Chemical System: Cs-O-U-V
- Density: 5.033846091664702
- Atomic Density: 0.0483171638231863
- Unit Cell Volume: 869.2563196320137
- Molar Volume: 12.46377122224652
- Full Formula: Cs8 U4 V4 O26
- Reduced Formula: Cs4U2V2O13
- Formula Anonymous: A2B2C4D13
- Spacegroup Number: 59
- Spacegroup Symbol: Pmmn1
- Crystal System: orthorhombic
- Pointgroup: mmm
