[ { "property-id" "tag:staff@noreply.openkim.org,2023-02-21:property/binding-energy-crystal" "instance-id" 1 "prototype-label" { "source-value" "A3B2_hP5_164_ad_d" } "stoichiometric-species" { "source-value" [ "Al" "Ni" ] } "a" { "source-value" 4.0177 "source-unit" "angstrom" } "binding-potential-energy-per-atom" { "source-value" -3.63453 "source-unit" "eV" } "binding-potential-energy-per-formula" { "source-value" -18.172649999999997 "source-unit" "eV" } "parameter-names" { "source-value" [ "c/a" "z2" "z3" ] } "parameter-values" { "source-value" [ 1.2120616 0.64811859 0.14641052 ] } "library-prototype-label" { "source-value" "A3B2_hP5_164_ad_d-001" } "short-name" { "source-value" "Al3Ni2" } } { "property-id" "tag:staff@noreply.openkim.org,2023-02-21:property/crystal-structure-npt" "instance-id" 2 "prototype-label" { "source-value" "A3B2_hP5_164_ad_d" } "stoichiometric-species" { "source-value" [ "Al" "Ni" ] } "a" { "source-value" 4.0177 "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" "z2" "z3" ] } "parameter-values" { "source-value" [ 1.2120616 0.64811859 0.14641052 ] } "library-prototype-label" { "source-value" "A3B2_hP5_164_ad_d-001" } "short-name" { "source-value" "Al3Ni2" } } ]