Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-18298
- 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: 8
- Number of elements: 3
- Element list: ['Ba', 'In', 'Ir']
- Chemical System: Ba-In-Ir
- Density: 8.72101006464887
- Atomic Density: 0.03756869000811309
- Unit Cell Volume: 212.94327798686544
- Molar Volume: 16.029679924158913
- Full Formula: Ba2 In4 Ir2
- Reduced Formula: BaIn2Ir
- Formula Anonymous: ABC2
- Spacegroup Number: 63
- Spacegroup Symbol: Cmcm
- Crystal System: orthorhombic
- Pointgroup: mmm
