Data Object

DO_833806811301120619




ColabFit ID DO_833806811301120619
Chemical Formula Hill AlBa3Ca2CuFFeInIr3KLiMg2MnMoNaOPPbPtRhRuS2Ti3Zn
Property Types potential-energy
atomic-forces
Configuration CO_1342991447821321695
Property Instances PI_2142990831465870412
PI_986977178110885053
Datasets DS_vf8hkwxhibio_0
Metadata MD_338948298507827344
Files colabfitspec.json

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