Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-53430
- Created at: Sept. 4, 2022, 2:38 p.m.
- Last updated at: Sept. 4, 2022, 2:38 p.m.
- Input Source: JARVIS
Structure:
- Number of sites: 6
- Number of elements: 3
- Element list: ['Sb', 'Rh', 'O']
- Chemical System: O-Rh-Sb
- Density: 6.956277831077402
- Atomic Density: 0.08707386073015737
- Unit Cell Volume: 68.90701698175587
- Molar Volume: 6.9161292602640705
- Full Formula: Sb1 Rh1 O4
- Reduced Formula: SbRhO4
- Formula Anonymous: ABC4
- Spacegroup Number: 65
- Spacegroup Symbol: Cmmm
- Crystal System: orthorhombic
- Pointgroup: mmm
