Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-57815
- 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: 15
- Number of elements: 2
- Element list: ['Ho', 'O']
- Chemical System: Ho-O
- Density: 9.203587690540719
- Atomic Density: 0.0733412781722843
- Unit Cell Volume: 204.52329675471225
- Molar Volume: 8.211120545040856
- Full Formula: Ho6 O9
- Reduced Formula: Ho2O3
- Formula Anonymous: A2B3
- Spacegroup Number: 12
- Spacegroup Symbol: C12/m1
- Crystal System: monoclinic
- Pointgroup: 2/m
