[ { "property-id" "tag:staff@noreply.openkim.org,2023-02-21:property/binding-energy-crystal" "instance-id" 1 "prototype-label" { "source-value" "AB_hP4_186_b_b" } "stoichiometric-species" { "source-value" [ "In" "P" ] } "a" { "source-value" 4.1942 "source-unit" "angstrom" } "binding-potential-energy-per-atom" { "source-value" -4.24179 "source-unit" "eV" } "binding-potential-energy-per-formula" { "source-value" -8.48358 "source-unit" "eV" } "parameter-names" { "source-value" [ "c/a" "z1" "z2" ] } "parameter-values" { "source-value" [ 1.6411473 0.99814226 0.37285774 ] } "library-prototype-label" { "source-value" "AB_hP4_186_b_b-001" } "short-name" { "source-value" "Wurtzite" } } { "property-id" "tag:staff@noreply.openkim.org,2023-02-21:property/crystal-structure-npt" "instance-id" 2 "prototype-label" { "source-value" "AB_hP4_186_b_b" } "stoichiometric-species" { "source-value" [ "In" "P" ] } "a" { "source-value" 4.1942 "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" "z1" "z2" ] } "parameter-values" { "source-value" [ 1.6411473 0.99814226 0.37285774 ] } "library-prototype-label" { "source-value" "AB_hP4_186_b_b-001" } "short-name" { "source-value" "Wurtzite" } } ]