Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-108607
- 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: 4
- Number of elements: 3
- Element list: ['K', 'Dy', 'O']
- Chemical System: Dy-K-O
- Density: 6.027764854270286
- Atomic Density: 0.062158388838116696
- Unit Cell Volume: 64.35173232075675
- Molar Volume: 9.688379754635967
- Full Formula: K1 Dy1 O2
- Reduced Formula: KDyO2
- Formula Anonymous: ABC2
- Spacegroup Number: 166
- Spacegroup Symbol: R-3mH
- Crystal System: trigonal
- Pointgroup: -3m
