Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-75794
- Created at: Sept. 4, 2022, 2:35 p.m.
- Last updated at: Sept. 4, 2022, 2:35 p.m.
- Input Source: JARVIS
Structure:
- Number of sites: 3
- Number of elements: 3
- Element list: ['Y', 'As', 'Ru']
- Chemical System: As-Ru-Y
- Density: 7.018795303428967
- Atomic Density: 0.0478692867343379
- Unit Cell Volume: 62.67066431654226
- Molar Volume: 12.58038540123089
- Full Formula: Y1 As1 Ru1
- Reduced Formula: YAsRu
- Formula Anonymous: ABC
- Spacegroup Number: 216
- Spacegroup Symbol: F-43m
- Crystal System: cubic
- Pointgroup: -43m
