[
    {
        "property-id" "tag:staff@noreply.openkim.org,2023-02-21:property/binding-energy-crystal" 
        "instance-id" 1 
        "prototype-label" {
            "source-value" "A13B4_oP102_31_17a11b_8a2b"
        } 
        "stoichiometric-species" {
            "source-value" [
                "Al" 
                "Co"
            ]
        } 
        "a" {
            "source-value" 6.6215 
            "source-unit" "angstrom" 
            "si-unit" "m" 
            "si-value" 6.6215e-10
        } 
        "binding-potential-energy-per-atom" {
            "source-value" -16.68520191322182 
            "source-unit" "eV" 
            "si-unit" "kg m^2 / s^2" 
            "si-value" -2.67326406389361e-18
        } 
        "binding-potential-energy-per-formula" {
            "source-value" -283.64843252477095 
            "source-unit" "eV" 
            "si-unit" "kg m^2 / s^2" 
            "si-value" -4.544548908619136e-17
        } 
        "parameter-names" {
            "source-value" [
                "b/a" 
                "c/a" 
                "y1" 
                "z1" 
                "y2" 
                "z2" 
                "y3" 
                "z3" 
                "y4" 
                "z4" 
                "y5" 
                "z5" 
                "y6" 
                "z6" 
                "y7" 
                "z7" 
                "y8" 
                "z8" 
                "y9" 
                "z9" 
                "y10" 
                "z10" 
                "y11" 
                "z11" 
                "y12" 
                "z12" 
                "y13" 
                "z13" 
                "y14" 
                "z14" 
                "y15" 
                "z15" 
                "y16" 
                "z16" 
                "y17" 
                "z17" 
                "y18" 
                "z18" 
                "y19" 
                "z19" 
                "y20" 
                "z20" 
                "y21" 
                "z21" 
                "y22" 
                "z22" 
                "y23" 
                "z23" 
                "y24" 
                "z24" 
                "y25" 
                "z25" 
                "x26" 
                "y26" 
                "z26" 
                "x27" 
                "y27" 
                "z27" 
                "x28" 
                "y28" 
                "z28" 
                "x29" 
                "y29" 
                "z29" 
                "x30" 
                "y30" 
                "z30" 
                "x31" 
                "y31" 
                "z31" 
                "x32" 
                "y32" 
                "z32" 
                "x33" 
                "y33" 
                "z33" 
                "x34" 
                "y34" 
                "z34" 
                "x35" 
                "y35" 
                "z35" 
                "x36" 
                "y36" 
                "z36" 
                "x37" 
                "y37" 
                "z37" 
                "x38" 
                "y38" 
                "z38"
            ]
        } 
        "parameter-values" {
            "source-value" [
                1.7443631 
                2.1163181 
                0.0093718504 
                0.83438123 
                0.097234626 
                0.10751945 
                0.39142906 
                0.13841114 
                0.90916852 
                0.57155201 
                0.93596787 
                0.39945913 
                0.12810086 
                0.67774492 
                0.78390113 
                0.14554696 
                0.80190783 
                0.82990475 
                0.24753357 
                0.40609038 
                0.68880747 
                0.68458187 
                0.57276781 
                0.40540818 
                0.48417571 
                0.97827863 
                0.59071889 
                0.23871373 
                0.70537051 
                0.98275576 
                0.072718474 
                0.26673197 
                0.40981327 
                0.60566609 
                0.40538257 
                0.82330506 
                0.41485008 
                0.30710409 
                0.74548348 
                0.48483067 
                0.90588416 
                0.98398748 
                0.085179799 
                0.50867324 
                0.20387216 
                0.83759975 
                0.75604384 
                0.32145629 
                0.60479022 
                0.84093003 
                0.28359411 
                0.9870532 
                0.20023684 
                0.52552225 
                0.71879072 
                0.24238693 
                0.2322836 
                0.098486927 
                0.20610621 
                0.90338523 
                0.26784257 
                0.18622975 
                0.091328762 
                0.96666564 
                0.21758894 
                0.94593532 
                0.10428171 
                0.18686815 
                0.24085749 
                0.55241868 
                0.18020012 
                0.5811723 
                0.55141861 
                0.19825241 
                0.29359789 
                0.71761984 
                0.19644885 
                0.40840385 
                0.4462439 
                0.18824252 
                0.25983696 
                0.26268724 
                0.22512305 
                0.095606568 
                0.38575022 
                0.17511758 
                0.91402939 
                0.71270229 
                0.1649258 
                0.58854261 
                0.09739865
            ]
        }
    } 
    {
        "property-id" "tag:staff@noreply.openkim.org,2023-02-21:property/crystal-structure-npt" 
        "instance-id" 2 
        "prototype-label" {
            "source-value" "A13B4_oP102_31_17a11b_8a2b"
        } 
        "stoichiometric-species" {
            "source-value" [
                "Al" 
                "Co"
            ]
        } 
        "a" {
            "source-value" 6.6215 
            "source-unit" "angstrom" 
            "si-unit" "m" 
            "si-value" 6.6215e-10
        } 
        "cell-cauchy-stress" {
            "source-value" [
                0.0 
                0.0 
                0.0 
                0.0 
                0.0 
                0.0
            ] 
            "source-unit" "eV/angstrom^3" 
            "si-unit" "kg / m s^2" 
            "si-value" [
                0.0 
                0.0 
                0.0 
                0.0 
                0.0 
                0.0
            ]
        } 
        "temperature" {
            "source-value" 0.0 
            "source-unit" "K" 
            "si-unit" "K" 
            "si-value" 0.0
        } 
        "parameter-names" {
            "source-value" [
                "b/a" 
                "c/a" 
                "y1" 
                "z1" 
                "y2" 
                "z2" 
                "y3" 
                "z3" 
                "y4" 
                "z4" 
                "y5" 
                "z5" 
                "y6" 
                "z6" 
                "y7" 
                "z7" 
                "y8" 
                "z8" 
                "y9" 
                "z9" 
                "y10" 
                "z10" 
                "y11" 
                "z11" 
                "y12" 
                "z12" 
                "y13" 
                "z13" 
                "y14" 
                "z14" 
                "y15" 
                "z15" 
                "y16" 
                "z16" 
                "y17" 
                "z17" 
                "y18" 
                "z18" 
                "y19" 
                "z19" 
                "y20" 
                "z20" 
                "y21" 
                "z21" 
                "y22" 
                "z22" 
                "y23" 
                "z23" 
                "y24" 
                "z24" 
                "y25" 
                "z25" 
                "x26" 
                "y26" 
                "z26" 
                "x27" 
                "y27" 
                "z27" 
                "x28" 
                "y28" 
                "z28" 
                "x29" 
                "y29" 
                "z29" 
                "x30" 
                "y30" 
                "z30" 
                "x31" 
                "y31" 
                "z31" 
                "x32" 
                "y32" 
                "z32" 
                "x33" 
                "y33" 
                "z33" 
                "x34" 
                "y34" 
                "z34" 
                "x35" 
                "y35" 
                "z35" 
                "x36" 
                "y36" 
                "z36" 
                "x37" 
                "y37" 
                "z37" 
                "x38" 
                "y38" 
                "z38"
            ]
        } 
        "parameter-values" {
            "source-value" [
                1.7443631 
                2.1163181 
                0.0093718504 
                0.83438123 
                0.097234626 
                0.10751945 
                0.39142906 
                0.13841114 
                0.90916852 
                0.57155201 
                0.93596787 
                0.39945913 
                0.12810086 
                0.67774492 
                0.78390113 
                0.14554696 
                0.80190783 
                0.82990475 
                0.24753357 
                0.40609038 
                0.68880747 
                0.68458187 
                0.57276781 
                0.40540818 
                0.48417571 
                0.97827863 
                0.59071889 
                0.23871373 
                0.70537051 
                0.98275576 
                0.072718474 
                0.26673197 
                0.40981327 
                0.60566609 
                0.40538257 
                0.82330506 
                0.41485008 
                0.30710409 
                0.74548348 
                0.48483067 
                0.90588416 
                0.98398748 
                0.085179799 
                0.50867324 
                0.20387216 
                0.83759975 
                0.75604384 
                0.32145629 
                0.60479022 
                0.84093003 
                0.28359411 
                0.9870532 
                0.20023684 
                0.52552225 
                0.71879072 
                0.24238693 
                0.2322836 
                0.098486927 
                0.20610621 
                0.90338523 
                0.26784257 
                0.18622975 
                0.091328762 
                0.96666564 
                0.21758894 
                0.94593532 
                0.10428171 
                0.18686815 
                0.24085749 
                0.55241868 
                0.18020012 
                0.5811723 
                0.55141861 
                0.19825241 
                0.29359789 
                0.71761984 
                0.19644885 
                0.40840385 
                0.4462439 
                0.18824252 
                0.25983696 
                0.26268724 
                0.22512305 
                0.095606568 
                0.38575022 
                0.17511758 
                0.91402939 
                0.71270229 
                0.1649258 
                0.58854261 
                0.09739865
            ]
        }
    }
]