Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-30660
- 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: 22
- Number of elements: 3
- Element list: ['Ta', 'Mo', 'O']
- Chemical System: Mo-O-Ta
- Density: 6.743102272464757
- Atomic Density: 0.0762484491493605
- Unit Cell Volume: 288.5304585920816
- Molar Volume: 7.898050159949395
- Full Formula: Ta4 Mo2 O16
- Reduced Formula: Ta2MoO8
- Formula Anonymous: AB2C8
- Spacegroup Number: 15
- Spacegroup Symbol: C12/c1
- Crystal System: monoclinic
- Pointgroup: 2/m
