Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-81711
- 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', 'Sb', 'Rh']
- Chemical System: Rh-Sb-Y
- Density: 7.705480150911578
- Atomic Density: 0.04456764990247273
- Unit Cell Volume: 89.75119865537424
- Molar Volume: 13.51235879203466
- Full Formula: Y1 Sb1 Rh2
- Reduced Formula: YSbRh2
- Formula Anonymous: ABC2
- Spacegroup Number: 139
- Spacegroup Symbol: I4/mmm
- Crystal System: tetragonal
- Pointgroup: 4/mmm
