[ { "property-id" "tag:staff@noreply.openkim.org,2023-02-21:property/binding-energy-crystal" "instance-id" 1 "prototype-label" { "source-value" "A2B_oC18_38_abde_ae" } "stoichiometric-species" { "source-value" [ "Fe" "P" ] } "a" { "source-value" 3.4342 "source-unit" "angstrom" } "binding-potential-energy-per-atom" { "source-value" -5.4118 "source-unit" "eV" } "binding-potential-energy-per-formula" { "source-value" -16.235400000000002 "source-unit" "eV" } "parameter-names" { "source-value" [ "b/a" "c/a" "z1" "z2" "z3" "y4" "z4" "y5" "z5" "y6" "z6" ] } "parameter-values" { "source-value" [ 3.2670782 1.8964242 0.5840517 2.0999323e-05 0.26025059 0.29446776 0.70999828 0.6287858 0.36681928 0.3323819 0.001020792 ] } } { "property-id" "tag:staff@noreply.openkim.org,2023-02-21:property/crystal-structure-npt" "instance-id" 2 "prototype-label" { "source-value" "A2B_oC18_38_abde_ae" } "stoichiometric-species" { "source-value" [ "Fe" "P" ] } "a" { "source-value" 3.4342 "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" "z3" "y4" "z4" "y5" "z5" "y6" "z6" ] } "parameter-values" { "source-value" [ 3.2670782 1.8964242 0.5840517 2.0999323e-05 0.26025059 0.29446776 0.70999828 0.6287858 0.36681928 0.3323819 0.001020792 ] } } ]