Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-9750
- 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: 12
- Number of elements: 3
- Element list: ['Ho', 'Ta', 'O']
- Chemical System: Ho-O-Ta
- Density: 9.212853354655174
- Atomic Density: 0.08121645589538794
- Unit Cell Volume: 147.7533077219816
- Molar Volume: 7.414926807144735
- Full Formula: Ho2 Ta2 O8
- Reduced Formula: HoTaO4
- Formula Anonymous: ABC4
- Spacegroup Number: 13
- Spacegroup Symbol: P12/c1
- Crystal System: monoclinic
- Pointgroup: 2/m
