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-1045778
- Created at: Sept. 4, 2022, 2:39 p.m.
- Last updated at: Nov. 28, 2021, 1:34 a.m.
- Input Source: Materials Project
Structure:
- Number of sites: 20
- Number of elements: 4
- Element list: ['Y', 'V', 'Cu', 'O']
- Chemical System: Cu-O-V-Y
- Density: 5.506207205207045
- Atomic Density: 0.09820531536472464
- Unit Cell Volume: 203.6549643542411
- Molar Volume: 6.132194309070112
- Full Formula: Y1 V4 Cu3 O12
- Reduced Formula: YV4(CuO4)3
- Formula Anonymous: AB3C4D12
- Spacegroup Number: 148
- Spacegroup Symbol: R-3H
- Crystal System: trigonal
- Pointgroup: -3