Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-38431
- 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: 8
- Number of elements: 2
- Element list: ['Mo', 'Ru']
- Chemical System: Mo-Ru
- Density: 11.607440881303964
- Atomic Density: 0.07005050018764619
- Unit Cell Volume: 114.20332443837205
- Molar Volume: 8.596856187847806
- Full Formula: Mo2 Ru6
- Reduced Formula: MoRu3
- Formula Anonymous: AB3
- Spacegroup Number: 194
- Spacegroup Symbol: P6_3/mmc
- Crystal System: hexagonal
- Pointgroup: 6/mmm
