[ { "property-id" "tag:staff@noreply.openkim.org,2023-02-21:property/binding-energy-crystal" "instance-id" 1 "prototype-label" { "source-value" "AB_oI48_44_6c_abc2de" } "stoichiometric-species" { "source-value" [ "Mg" "Zn" ] } "a" { "source-value" 17.8808 "source-unit" "angstrom" } "binding-potential-energy-per-atom" { "source-value" -1.0702 "source-unit" "eV" } "binding-potential-energy-per-formula" { "source-value" -2.1404 "source-unit" "eV" } "parameter-names" { "source-value" [ "b/a" "c/a" "z1" "z2" "x3" "z3" "x4" "z4" "x5" "z5" "x6" "z6" "x7" "z7" "x8" "z8" "x9" "z9" "y10" "z10" "y11" "z11" "x12" "y12" "z12" ] } "parameter-values" { "source-value" [ 0.29504832 0.512986 0.82579707 0.33061191 0.40893489 0.33261187 0.90747434 0.33403107 0.65742445 0.66652847 0.15862064 0.66657367 0.87636701 0.99926313 0.37362123 0.00059122686 0.75205878 0.17185332 0.25831799 0.089108151 0.7578478 0.58437782 0.74847228 0.2417874 0.41342839 ] } } { "property-id" "tag:staff@noreply.openkim.org,2023-02-21:property/crystal-structure-npt" "instance-id" 2 "prototype-label" { "source-value" "AB_oI48_44_6c_abc2de" } "stoichiometric-species" { "source-value" [ "Mg" "Zn" ] } "a" { "source-value" 17.8808 "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" [ "b/a" "c/a" "z1" "z2" "x3" "z3" "x4" "z4" "x5" "z5" "x6" "z6" "x7" "z7" "x8" "z8" "x9" "z9" "y10" "z10" "y11" "z11" "x12" "y12" "z12" ] } "parameter-values" { "source-value" [ 0.29504832 0.512986 0.82579707 0.33061191 0.40893489 0.33261187 0.90747434 0.33403107 0.65742445 0.66652847 0.15862064 0.66657367 0.87636701 0.99926313 0.37362123 0.00059122686 0.75205878 0.17185332 0.25831799 0.089108151 0.7578478 0.58437782 0.74847228 0.2417874 0.41342839 ] } } ]