Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-30634
- 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: 11
- Number of elements: 2
- Element list: ['W', 'O']
- Chemical System: O-W
- Density: 7.726510089767404
- Atomic Density: 0.07532303103189053
- Unit Cell Volume: 146.037670673964
- Molar Volume: 7.995085536919411
- Full Formula: W3 O8
- Reduced Formula: W3O8
- Formula Anonymous: A3B8
- Spacegroup Number: 12
- Spacegroup Symbol: C12/m1
- Crystal System: monoclinic
- Pointgroup: 2/m
