Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-38180
- 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: 2
- Element list: ['Rb', 'Y']
- Chemical System: Rb-Y
- Density: 2.2706085875220476
- Atomic Density: 0.01583962726703437
- Unit Cell Volume: 252.53119486749856
- Molar Volume: 38.01946004457665
- Full Formula: Rb3 Y1
- Reduced Formula: Rb3Y
- Formula Anonymous: AB3
- Spacegroup Number: 225
- Spacegroup Symbol: Fm-3m
- Crystal System: cubic
- Pointgroup: m-3m
