Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-107588
- Created at: Sept. 4, 2022, 2:37 p.m.
- Last updated at: Sept. 4, 2022, 2:37 p.m.
- Input Source: JARVIS
Structure:
- Number of sites: 3
- Number of elements: 2
- Element list: ['W', 'O']
- Chemical System: O-W
- Density: 9.960767957034424
- Atomic Density: 0.08337492619819308
- Unit Cell Volume: 35.98204084605255
- Molar Volume: 7.222963826899932
- Full Formula: W1 O2
- Reduced Formula: WO2
- Formula Anonymous: AB2
- Spacegroup Number: 166
- Spacegroup Symbol: R-3mH
- Crystal System: trigonal
- Pointgroup: -3m
