Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-116543
- Created at: Sept. 4, 2022, 2:38 p.m.
- Last updated at: Sept. 4, 2022, 2:38 p.m.
- Input Source: JARVIS
Structure:
- Number of sites: 22
- Number of elements: 3
- Element list: ['Y', 'Ta', 'O']
- Chemical System: O-Ta-Y
- Density: 6.3504459607440955
- Atomic Density: 0.07516619906894298
- Unit Cell Volume: 292.6847475661426
- Molar Volume: 8.011767037038082
- Full Formula: Y6 Ta2 O14
- Reduced Formula: Y3TaO7
- Formula Anonymous: AB3C7
- Spacegroup Number: 63
- Spacegroup Symbol: Cmcm
- Crystal System: orthorhombic
- Pointgroup: mmm
