Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-58179
- 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: 20
- Number of elements: 4
- Element list: ['Mg', 'Co', 'Ir', 'O']
- Chemical System: Co-Ir-Mg-O
- Density: 6.8013454417745205
- Atomic Density: 0.103494572521034
- Unit Cell Volume: 193.24684872663488
- Molar Volume: 5.81879862229111
- Full Formula: Mg4 Co2 Ir2 O12
- Reduced Formula: Mg2CoIrO6
- Formula Anonymous: ABC2D6
- Spacegroup Number: 14
- Spacegroup Symbol: P12_1/c1
- Crystal System: monoclinic
- Pointgroup: 2/m
