Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-50521
- Created at: Sept. 4, 2022, 2:36 p.m.
- Last updated at: Sept. 4, 2022, 2:36 p.m.
- Input Source: JARVIS
Structure:
- Number of sites: 26
- Number of elements: 3
- Element list: ['Er', 'Ta', 'O']
- Chemical System: Er-O-Ta
- Density: 8.771656506899976
- Atomic Density: 0.08040231491853246
- Unit Cell Volume: 323.37377383156775
- Molar Volume: 7.490009169638867
- Full Formula: Er2 Ta6 O18
- Reduced Formula: ErTa3O9
- Formula Anonymous: AB3C9
- Spacegroup Number: 11
- Spacegroup Symbol: P12_1/m1
- Crystal System: monoclinic
- Pointgroup: 2/m
