Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-88569
- 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: 14
- Number of elements: 3
- Element list: ['Y', 'Ru', 'I']
- Chemical System: I-Ru-Y
- Density: 5.585922592515428
- Atomic Density: 0.03145947668090087
- Unit Cell Volume: 445.0169385207681
- Molar Volume: 19.142533173973796
- Full Formula: Y6 Ru2 I6
- Reduced Formula: Y3RuI3
- Formula Anonymous: AB3C3
- Spacegroup Number: 11
- Spacegroup Symbol: P12_1/m1
- Crystal System: monoclinic
- Pointgroup: 2/m
