Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-9594
- 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: 12
- Number of elements: 3
- Element list: ['Ho', 'Ta', 'O']
- Chemical System: Ho-O-Ta
- Density: 9.213915573737559
- Atomic Density: 0.08122581995079345
- Unit Cell Volume: 147.73627409695086
- Molar Volume: 7.4140719830815005
- Full Formula: Ho2 Ta2 O8
- Reduced Formula: HoTaO4
- Formula Anonymous: ABC4
- Spacegroup Number: 15
- Spacegroup Symbol: C12/c1
- Crystal System: monoclinic
- Pointgroup: 2/m
