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-1076206
- 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: 144
- Number of elements: 5
- Element list: ['K', 'Na', 'Nb', 'W', 'O']
- Chemical System: K-Na-Nb-O-W
- Density: 5.824433667837679
- Atomic Density: 0.06799078574053675
- Unit Cell Volume: 2117.934046968159
- Molar Volume: 8.857289549471322
- Full Formula: K16 Na16 Nb8 W24 O80
- Reduced Formula: K2Na2NbW3O10
- Formula Anonymous: AB2C2D3E10
- Spacegroup Number: 1
- Spacegroup Symbol: P1
- Crystal System: triclinic
- Pointgroup: 1