Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-106953
- 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: 5
- Number of elements: 3
- Element list: ['K', 'Dy', 'O']
- Chemical System: Dy-K-O
- Density: 4.708045521773875
- Atomic Density: 0.05679669555944884
- Unit Cell Volume: 88.03329050660214
- Molar Volume: 10.602977339934593
- Full Formula: K1 Dy1 O3
- Reduced Formula: KDyO3
- Formula Anonymous: ABC3
- Spacegroup Number: 221
- Spacegroup Symbol: Pm-3m
- Crystal System: cubic
- Pointgroup: m-3m
