Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-21190
- 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: 16
- Number of elements: 3
- Element list: ['Mo', 'Ir', 'O']
- Chemical System: Ir-Mo-O
- Density: 6.282051134144582
- Atomic Density: 0.07878393621800048
- Unit Cell Volume: 203.08708561764314
- Molar Volume: 7.643868850797616
- Full Formula: Mo2 Ir2 O12
- Reduced Formula: MoIrO6
- Formula Anonymous: ABC6
- Spacegroup Number: 14
- Spacegroup Symbol: P12_1/c1
- Crystal System: monoclinic
- Pointgroup: 2/m
