Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-50425
- 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: ['Er', 'Ta', 'O']
- Chemical System: Er-O-Ta
- Density: 9.157848208778987
- Atomic Density: 0.07633478984105899
- Unit Cell Volume: 288.2041077968178
- Molar Volume: 7.88911683983023
- Full Formula: Er6 Ta2 O14
- Reduced Formula: Er3TaO7
- Formula Anonymous: AB3C7
- Spacegroup Number: 2
- Spacegroup Symbol: P-1
- Crystal System: triclinic
- Pointgroup: -1
