Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-120731
- 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: 30
- Number of elements: 4
- Element list: ['Ba', 'Co', 'Ir', 'O']
- Chemical System: Ba-Co-Ir-O
- Density: 8.012242874919254
- Atomic Density: 0.07242387895448621
- Unit Cell Volume: 414.22802027564813
- Molar Volume: 8.315131482786958
- Full Formula: Ba6 Co2 Ir4 O18
- Reduced Formula: Ba3CoIr2O9
- Formula Anonymous: AB2C3D9
- Spacegroup Number: 194
- Spacegroup Symbol: P6_3/mmc
- Crystal System: hexagonal
- Pointgroup: 6/mmm
