Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-65502
- 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: 3
- Number of elements: 3
- Element list: ['Ba', 'Ir', 'Ru']
- Chemical System: Ba-Ir-Ru
- Density: 9.462401011439654
- Atomic Density: 0.03969952962849447
- Unit Cell Volume: 75.56764596643332
- Molar Volume: 15.169300030390255
- Full Formula: Ba1 Ir1 Ru1
- Reduced Formula: BaIrRu
- Formula Anonymous: ABC
- Spacegroup Number: 216
- Spacegroup Symbol: F-43m
- Crystal System: cubic
- Pointgroup: -43m
