Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-25781
- 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', 'Lu', 'Ir', 'O']
- Chemical System: Ba-Ir-Lu-O
- Density: 8.485582820519486
- Atomic Density: 0.06872303156637727
- Unit Cell Volume: 436.5348750807654
- Molar Volume: 8.76291488128462
- Full Formula: Ba6 Lu2 Ir4 O18
- Reduced Formula: Ba3LuIr2O9
- Formula Anonymous: AB2C3D9
- Spacegroup Number: 194
- Spacegroup Symbol: P6_3/mmc
- Crystal System: hexagonal
- Pointgroup: 6/mmm
