Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-91262
- Created at: Sept. 4, 2022, 2:35 p.m.
- Last updated at: Sept. 4, 2022, 2:35 p.m.
- Input Source: JARVIS
Structure:
- Number of sites: 22
- Number of elements: 3
- Element list: ['K', 'W', 'O']
- Chemical System: K-O-W
- Density: 5.711943765569201
- Atomic Density: 0.06782544237622147
- Unit Cell Volume: 324.36205691026726
- Molar Volume: 8.878881654167092
- Full Formula: K4 W4 O14
- Reduced Formula: K2W2O7
- Formula Anonymous: A2B2C7
- Spacegroup Number: 14
- Spacegroup Symbol: P12_1/c1
- Crystal System: monoclinic
- Pointgroup: 2/m
