Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-52504
- 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: 26
- Number of elements: 3
- Element list: ['Y', 'Ta', 'O']
- Chemical System: O-Ta-Y
- Density: 7.873076038396717
- Atomic Density: 0.07945481579360913
- Unit Cell Volume: 327.2300079020671
- Molar Volume: 7.579327571085232
- Full Formula: Y2 Ta6 O18
- Reduced Formula: YTa3O9
- Formula Anonymous: AB3C9
- Spacegroup Number: 11
- Spacegroup Symbol: P12_1/m1
- Crystal System: monoclinic
- Pointgroup: 2/m
