Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-341
- Created at: Sept. 4, 2022, 2:36 p.m.
- Last updated at: Sept. 4, 2022, 2:36 p.m.
- Input Source: JARVIS
Structure:
- Number of sites: 6
- Number of elements: 2
- Element list: ['W', 'O']
- Chemical System: O-W
- Density: 8.400744938342896
- Atomic Density: 0.07031701694742756
- Unit Cell Volume: 85.32785178424012
- Molar Volume: 8.564272236551853
- Full Formula: W2 O4
- Reduced Formula: WO2
- Formula Anonymous: AB2
- Spacegroup Number: 194
- Spacegroup Symbol: P6_3/mmc
- Crystal System: hexagonal
- Pointgroup: 6/mmm
