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-1195565
- Created at: Sept. 4, 2022, 2:42 p.m.
- Last updated at: Nov. 28, 2021, 1:35 a.m.
- Input Source: Materials Project
Structure:
- Number of sites: 33
- Number of elements: 7
- Element list: ['V', 'Cu', 'H', 'C', 'N', 'O', 'F']
- Chemical System: C-Cu-F-H-N-O-V
- Density: 2.346373691681125
- Atomic Density: 0.10418638414587557
- Unit Cell Volume: 316.74004497358663
- Molar Volume: 5.780161015635362
- Full Formula: V2 Cu1 H14 C2 N2 O4 F8
- Reduced Formula: V2CuH14C2N2(OF2)4
- Formula Anonymous: AB2C2D2E4F8G14
- Spacegroup Number: 2
- Spacegroup Symbol: P-1
- Crystal System: triclinic
- Pointgroup: -1