Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-39396
- Created at: Sept. 4, 2022, 2:37 p.m.
- Last updated at: Sept. 4, 2022, 2:37 p.m.
- Input Source: JARVIS
Structure:
- Number of sites: 5
- Number of elements: 3
- Element list: ['K', 'Ru', 'O']
- Chemical System: K-O-Ru
- Density: 5.276638901915863
- Atomic Density: 0.08443761832741348
- Unit Cell Volume: 59.21531302093468
- Molar Volume: 7.13205900319059
- Full Formula: K1 Ru1 O3
- Reduced Formula: KRuO3
- Formula Anonymous: ABC3
- Spacegroup Number: 221
- Spacegroup Symbol: Pm-3m
- Crystal System: cubic
- Pointgroup: m-3m
