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K"},"field":"temperature_K","gate":"G1","rule":"standard_reference_temperature"}],"evidence_class":"model","flags":{"calphad_check":"not_available","espei_certified":false,"espei_ready":false,"extraction_accepted":false,"gate_failures":["state_phases_missing"],"review_state":"proposed","second_reader":"done","value_in_quote":true},"fold_lpo":0,"fold_lso":1,"gate_failures":[{"code":"state_phases_missing","detail":"HM_FORM without the phases of its state (compounds_in_quote:3)","effect":"not_accepted","gate":"R3"}],"id":"ORC-OIUVMPY3G5.f406c5","link_rule":"quote verbatim on one page/passage + printed value inside quote","locator":{"ref":"doi:10.1016/j.calphad.2019.01.001/p18/text-05"},"observation_type":"equilibrium_property","origin":{"attribution_note":"no printed citation: the paper's own statement","class":"model_value","measured_in":"doi:10.1016/j.calphad.2019.01.001","own_work_of_paper":true},"paper":"doi:10.1016/j.calphad.2019.01.001","paper_id":"doi:10.1016/j.calphad.2019.01.001","pid":"doi:10.1016/j.calphad.2019.01.001/p18/text-05/s02#equilibrium_property","pressure_Pa":101325,"pressure_basis":"assumed_default_1_atm_not_printed","pressure_basis_stored":"stated_default_1_atm","property":"HM_FORM","property_group":"formation","property_printed":"∆fH°298K","quote":"The calculated enthalpies of formation can be compared with DFT calculations at 0 K: Ag0.75In0.25, ∆fH°298K (J/mol) = -6574 this work, -5384 [88], -4728 [58], Ag0.666In0.333, ∆fH°298K (J/mol) = -7892 this work, -4699 [88], -4536 [58], Ag0.333In0.666, ∆fH°298K (J/mol) = 4166 this work, -4014 [88], -3859 [58].","quote_page":18,"reader_agreement":"single_reader","reader_agreement_basis":"derived_from_readers","reader_agreement_label":"unconfirmed (single 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