Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-81109
- 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: 4
- Number of elements: 3
- Element list: ['Y', 'Sn', 'Ru']
- Chemical System: Ru-Sn-Y
- Density: 8.779008811912297
- Atomic Density: 0.0516096859306696
- Unit Cell Volume: 77.50483127088665
- Molar Volume: 11.668625087333227
- Full Formula: Y1 Sn1 Ru2
- Reduced Formula: YSnRu2
- Formula Anonymous: ABC2
- Spacegroup Number: 12
- Spacegroup Symbol: C12/m1
- Crystal System: monoclinic
- Pointgroup: 2/m
