[ { "property-id" "tag:staff@noreply.openkim.org,2023-02-21:property/binding-energy-crystal" "instance-id" 1 "prototype-label" { "source-value" "AB_hP16_186_a3b_a3b" } "stoichiometric-species" { "source-value" [ "S" "Zn" ] } "a" { "source-value" 3.7985 "source-unit" "angstrom" } "binding-potential-energy-per-atom" { "source-value" -3.25421 "source-unit" "eV" } "binding-potential-energy-per-formula" { "source-value" -6.50842 "source-unit" "eV" } "parameter-names" { "source-value" [ "c/a" "z1" "z2" "z3" "z4" "z5" "z6" "z7" "z8" ] } "parameter-values" { "source-value" [ 6.535027 0.093789146 1.1721019e-05 0.21874536 0.46878512 0.84383827 0.12502006 0.37499898 0.75001134 ] } } { "property-id" "tag:staff@noreply.openkim.org,2023-02-21:property/crystal-structure-npt" "instance-id" 2 "prototype-label" { "source-value" "AB_hP16_186_a3b_a3b" } "stoichiometric-species" { "source-value" [ "S" "Zn" ] } "a" { "source-value" 3.7985 "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" "z3" "z4" "z5" "z6" "z7" "z8" ] } "parameter-values" { "source-value" [ 6.535027 0.093789146 1.1721019e-05 0.21874536 0.46878512 0.84383827 0.12502006 0.37499898 0.75001134 ] } } ]