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-1179615
- Created at: Sept. 4, 2022, 2:48 p.m.
- Last updated at: Nov. 28, 2021, 1:38 a.m.
- Input Source: Materials Project
Structure:
- Number of sites: 64
- Number of elements: 2
- Element list: ['W', 'O']
- Chemical System: O-W
- Density: 6.252573972027838
- Atomic Density: 0.06215351702027927
- Unit Cell Volume: 1029.708423082772
- Molar Volume: 9.68913916494076
- Full Formula: W17 O47
- Reduced Formula: W17O47
- Formula Anonymous: A17B47
- Spacegroup Number: 1
- Spacegroup Symbol: P1
- Crystal System: triclinic
- Pointgroup: 1