[ { "property-id" "tag:staff@noreply.openkim.org,2023-02-21:property/binding-energy-crystal" "instance-id" 1 "prototype-label" { "source-value" "A3B_oP16_62_cd_c" } "stoichiometric-species" { "source-value" [ "F" "I" ] } "a" { "source-value" 4.752 "source-unit" "angstrom" } "binding-potential-energy-per-atom" { "source-value" -3.06782 "source-unit" "eV" } "binding-potential-energy-per-formula" { "source-value" -12.27128 "source-unit" "eV" } "parameter-names" { "source-value" [ "b/a" "c/a" "x1" "z1" "x2" "z2" "x3" "y3" "z3" ] } "parameter-values" { "source-value" [ 1.5132576 2.2066498 0.3772821 0.526946 0.047678561 0.63287572 0.083643218 0.52324267 0.63297546 ] } } { "property-id" "tag:staff@noreply.openkim.org,2023-02-21:property/crystal-structure-npt" "instance-id" 2 "prototype-label" { "source-value" "A3B_oP16_62_cd_c" } "stoichiometric-species" { "source-value" [ "F" "I" ] } "a" { "source-value" 4.752 "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" "x1" "z1" "x2" "z2" "x3" "y3" "z3" ] } "parameter-values" { "source-value" [ 1.5132576 2.2066498 0.3772821 0.526946 0.047678561 0.63287572 0.083643218 0.52324267 0.63297546 ] } } ]