Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-51129
- 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: 4
- Number of elements: 3
- Element list: ['K', 'Mo', 'Ru']
- Chemical System: K-Mo-Ru
- Density: 8.506807092541695
- Atomic Density: 0.06077400561917081
- Unit Cell Volume: 65.81761329120329
- Molar Volume: 9.909073293171826
- Full Formula: K1 Mo1 Ru2
- Reduced Formula: KMoRu2
- Formula Anonymous: ABC2
- Spacegroup Number: 216
- Spacegroup Symbol: F-43m
- Crystal System: cubic
- Pointgroup: -43m
