Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-100187
- 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', 'Y', 'O']
- Chemical System: K-O-Y
- Density: 3.289567963310836
- Atomic Density: 0.0562783432195376
- Unit Cell Volume: 88.84412216072842
- Molar Volume: 10.700636187010836
- Full Formula: K1 Y1 O3
- Reduced Formula: KYO3
- Formula Anonymous: ABC3
- Spacegroup Number: 221
- Spacegroup Symbol: Pm-3m
- Crystal System: cubic
- Pointgroup: m-3m
