Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-49912
- 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: 12
- Number of elements: 3
- Element list: ['Sb', 'Rh', 'O']
- Chemical System: O-Rh-Sb
- Density: 6.949677394144775
- Atomic Density: 0.0869912410389682
- Unit Cell Volume: 137.94492246207332
- Molar Volume: 6.922697834949094
- Full Formula: Sb2 Rh2 O8
- Reduced Formula: SbRhO4
- Formula Anonymous: ABC4
- Spacegroup Number: 109
- Spacegroup Symbol: I4_1md
- Crystal System: tetragonal
- Pointgroup: 4mm
