Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-100417
- 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: 9
- Number of elements: 3
- Element list: ['Co', 'Rh', 'O']
- Chemical System: Co-O-Rh
- Density: 5.934866599338139
- Atomic Density: 0.08916806787117815
- Unit Cell Volume: 100.93299333346972
- Molar Volume: 6.753696590914403
- Full Formula: Co1 Rh2 O6
- Reduced Formula: Co(RhO3)2
- Formula Anonymous: AB2C6
- Spacegroup Number: 12
- Spacegroup Symbol: C12/m1
- Crystal System: monoclinic
- Pointgroup: 2/m
