Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-65334
- 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: 4
- Number of elements: 3
- Element list: ['Ba', 'Mo', 'Ir']
- Chemical System: Ba-Ir-Mo
- Density: 11.85964468830319
- Atomic Density: 0.04624920451883971
- Unit Cell Volume: 86.4879740444096
- Molar Volume: 13.021068843566528
- Full Formula: Ba1 Mo1 Ir2
- Reduced Formula: BaMoIr2
- Formula Anonymous: ABC2
- Spacegroup Number: 99
- Spacegroup Symbol: P4mm
- Crystal System: tetragonal
- Pointgroup: 4mm
