Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-51093
- 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: 3
- Number of elements: 3
- Element list: ['K', 'Mn', 'Ru']
- Chemical System: K-Mn-Ru
- Density: 4.816163458198728
- Atomic Density: 0.04459662387473479
- Unit Cell Volume: 67.26966616187245
- Molar Volume: 13.503579950166829
- Full Formula: K1 Mn1 Ru1
- Reduced Formula: KMnRu
- Formula Anonymous: ABC
- Spacegroup Number: 216
- Spacegroup Symbol: F-43m
- Crystal System: cubic
- Pointgroup: -43m
