[ { "property-id" "tag:staff@noreply.openkim.org,2023-02-21:property/binding-energy-crystal" "instance-id" 1 "prototype-label" { "source-value" "A7B_oC32_41_a3b_a" } "stoichiometric-species" { "source-value" [ "F" "I" ] } "a" { "source-value" 9.6689 "source-unit" "angstrom" } "binding-potential-energy-per-atom" { "source-value" -3.13221 "source-unit" "eV" } "binding-potential-energy-per-formula" { "source-value" -25.05768 "source-unit" "eV" } "parameter-names" { "source-value" [ "b/a" "c/a" "z1" "z2" "x3" "y3" "z3" "x4" "y4" "z4" "x5" "y5" "z5" ] } "parameter-values" { "source-value" [ 0.81608042 0.70404079 0.23339007 0.51145521 0.65172109 0.63898117 0.44648991 0.61695349 0.99828218 0.23739759 0.095570975 0.20345725 0.47970986 ] } } { "property-id" "tag:staff@noreply.openkim.org,2023-02-21:property/crystal-structure-npt" "instance-id" 2 "prototype-label" { "source-value" "A7B_oC32_41_a3b_a" } "stoichiometric-species" { "source-value" [ "F" "I" ] } "a" { "source-value" 9.6689 "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" "y3" "z3" "x4" "y4" "z4" "x5" "y5" "z5" ] } "parameter-values" { "source-value" [ 0.81608042 0.70404079 0.23339007 0.51145521 0.65172109 0.63898117 0.44648991 0.61695349 0.99828218 0.23739759 0.095570975 0.20345725 0.47970986 ] } } ]