Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-110436
- 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: 5
- Number of elements: 3
- Element list: ['K', 'Ho', 'O']
- Chemical System: Ho-K-O
- Density: 4.806998275512801
- Atomic Density: 0.05743122945847451
- Unit Cell Volume: 87.06064709297641
- Molar Volume: 10.485829429011774
- Full Formula: K1 Ho1 O3
- Reduced Formula: KHoO3
- Formula Anonymous: ABC3
- Spacegroup Number: 221
- Spacegroup Symbol: Pm-3m
- Crystal System: cubic
- Pointgroup: m-3m
