Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-3351
- 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: 8
- Number of elements: 3
- Element list: ['Rb', 'Y', 'Te']
- Chemical System: Rb-Te-Y
- Density: 4.818563544350708
- Atomic Density: 0.02702034255137622
- Unit Cell Volume: 296.07322648811265
- Molar Volume: 22.287433064734685
- Full Formula: Rb2 Y2 Te4
- Reduced Formula: RbYTe2
- Formula Anonymous: ABC2
- Spacegroup Number: 194
- Spacegroup Symbol: P6_3/mmc
- Crystal System: hexagonal
- Pointgroup: 6/mmm
