Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-59575
- 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: 8.756993121568385
- Atomic Density: 0.08536884789880653
- Unit Cell Volume: 128.85262330164096
- Molar Volume: 7.054260316524889
- Full Formula: W3 O8
- Reduced Formula: W3O8
- Formula Anonymous: A3B8
- Spacegroup Number: 65
- Spacegroup Symbol: Cmmm
- Crystal System: orthorhombic
- Pointgroup: mmm
