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-642157
- Created at: Sept. 4, 2022, 2:40 p.m.
- Last updated at: Nov. 28, 2021, 1:34 a.m.
- Input Source: Materials Project
Structure:
- Number of sites: 32
- Number of elements: 5
- Element list: ['V', 'Cu', 'Pb', 'Cl', 'O']
- Chemical System: Cl-Cu-O-Pb-V
- Density: 4.38847892649547
- Atomic Density: 0.06052607621523022
- Unit Cell Volume: 528.6977448564197
- Molar Volume: 9.949663246937268
- Full Formula: V4 Cu6 Pb2 Cl4 O16
- Reduced Formula: V2Cu3Pb(ClO4)2
- Formula Anonymous: AB2C2D3E8
- Spacegroup Number: 72
- Spacegroup Symbol: Ibam
- Crystal System: orthorhombic
- Pointgroup: mmm
