[ { "property-id" "tag:staff@noreply.openkim.org,2023-02-21:property/binding-energy-crystal" "instance-id" 1 "prototype-label" { "source-value" "A2B3_hR15_148_f_acf" } "stoichiometric-species" { "source-value" [ "Pd" "Y" ] } "a" { "source-value" 8.8061468 "source-unit" "angstrom" } "binding-potential-energy-per-atom" { "source-value" -5.65425 "source-unit" "eV" } "binding-potential-energy-per-formula" { "source-value" -28.271250000000002 "source-unit" "eV" } "parameter-names" { "source-value" [ "c/a" "x2" "x3" "y3" "z3" "x4" "y4" "z4" ] } "parameter-values" { "source-value" [ 1.8702782 0.79345582 0.15663151 0.95805234 0.59174719 0.34528888 0.60768857 0.82544916 ] } } { "property-id" "tag:staff@noreply.openkim.org,2023-02-21:property/crystal-structure-npt" "instance-id" 2 "prototype-label" { "source-value" "A2B3_hR15_148_f_acf" } "stoichiometric-species" { "source-value" [ "Pd" "Y" ] } "a" { "source-value" 8.8061468 "source-unit" "angstrom" } "cell-cauchy-stress" { "source-value" [ 0.0 0.0 0.0 0.0 0.0 0.0 ] "source-unit" "eV/angstrom^3" } "temperature" { "source-value" 0.0 "source-unit" "K" } "parameter-names" { "source-value" [ "c/a" "x2" "x3" "y3" "z3" "x4" "y4" "z4" ] } "parameter-values" { "source-value" [ 1.8702782 0.79345582 0.15663151 0.95805234 0.59174719 0.34528888 0.60768857 0.82544916 ] } } ]