[
    {
        "property-id" "tag:staff@noreply.openkim.org,2023-02-21:property/binding-energy-crystal" 
        "instance-id" 1 
        "prototype-label" {
            "source-value" "A2B4C_mP56_14_4e_8e_2e"
        } 
        "stoichiometric-species" {
            "source-value" [
                "Ca" 
                "O" 
                "Si"
            ]
        } 
        "a" {
            "source-value" 9.2242 
            "source-unit" "angstrom" 
            "si-unit" "m" 
            "si-value" 9.2242e-10
        } 
        "parameter-names" {
            "source-value" [
                "b/a" 
                "c/a" 
                "beta" 
                "x1" 
                "y1" 
                "z1" 
                "x2" 
                "y2" 
                "z2" 
                "x3" 
                "y3" 
                "z3" 
                "x4" 
                "y4" 
                "z4" 
                "x5" 
                "y5" 
                "z5" 
                "x6" 
                "y6" 
                "z6" 
                "x7" 
                "y7" 
                "z7" 
                "x8" 
                "y8" 
                "z8" 
                "x9" 
                "y9" 
                "z9" 
                "x10" 
                "y10" 
                "z10" 
                "x11" 
                "y11" 
                "z11" 
                "x12" 
                "y12" 
                "z12" 
                "x13" 
                "y13" 
                "z13" 
                "x14" 
                "y14" 
                "z14"
            ]
        } 
        "parameter-values" {
            "source-value" [
                0.84726047 
                0.90421934 
                122.2532 
                0.81681364 
                0.41495854 
                0.045495829 
                0.48604487 
                0.50231169 
                0.67552009 
                0.54997452 
                0.6792985 
                0.025812971 
                0.15650238 
                0.92674548 
                0.78587919 
                0.86389907 
                0.66921217 
                0.41559541 
                0.9647021 
                0.57198729 
                0.56306787 
                0.023305616 
                0.71471723 
                0.53991475 
                0.011803601 
                0.41542332 
                0.57739428 
                0.19958539 
                0.22381454 
                0.72630278 
                0.150589 
                0.37965048 
                0.74079916 
                0.092978542 
                0.16721 
                0.55383763 
                0.037403094 
                0.26100157 
                0.63983679 
                0.18092358 
                0.55331225 
                0.63166141 
                0.12369602 
                0.2389771 
                0.88244295
            ]
        } 
        "binding-potential-energy-per-atom" {
            "source-value" -15.411544655157732 
            "source-unit" "eV" 
            "si-unit" "kg m^2 / s^2" 
            "si-value" -2.46920167403413e-18
        } 
        "binding-potential-energy-per-formula" {
            "source-value" -107.88081258610413 
            "source-unit" "eV" 
            "si-unit" "kg m^2 / s^2" 
            "si-value" -1.728441171823891e-17
        } 
        "coordinates-file" {
            "source-value" "instance-1.poscar"
        }
    } 
    {
        "property-id" "tag:staff@noreply.openkim.org,2023-02-21:property/crystal-structure-npt" 
        "instance-id" 2 
        "prototype-label" {
            "source-value" "A2B4C_mP56_14_4e_8e_2e"
        } 
        "stoichiometric-species" {
            "source-value" [
                "Ca" 
                "O" 
                "Si"
            ]
        } 
        "a" {
            "source-value" 9.2242 
            "source-unit" "angstrom" 
            "si-unit" "m" 
            "si-value" 9.2242e-10
        } 
        "parameter-names" {
            "source-value" [
                "b/a" 
                "c/a" 
                "beta" 
                "x1" 
                "y1" 
                "z1" 
                "x2" 
                "y2" 
                "z2" 
                "x3" 
                "y3" 
                "z3" 
                "x4" 
                "y4" 
                "z4" 
                "x5" 
                "y5" 
                "z5" 
                "x6" 
                "y6" 
                "z6" 
                "x7" 
                "y7" 
                "z7" 
                "x8" 
                "y8" 
                "z8" 
                "x9" 
                "y9" 
                "z9" 
                "x10" 
                "y10" 
                "z10" 
                "x11" 
                "y11" 
                "z11" 
                "x12" 
                "y12" 
                "z12" 
                "x13" 
                "y13" 
                "z13" 
                "x14" 
                "y14" 
                "z14"
            ]
        } 
        "parameter-values" {
            "source-value" [
                0.84726047 
                0.90421934 
                122.2532 
                0.81681364 
                0.41495854 
                0.045495829 
                0.48604487 
                0.50231169 
                0.67552009 
                0.54997452 
                0.6792985 
                0.025812971 
                0.15650238 
                0.92674548 
                0.78587919 
                0.86389907 
                0.66921217 
                0.41559541 
                0.9647021 
                0.57198729 
                0.56306787 
                0.023305616 
                0.71471723 
                0.53991475 
                0.011803601 
                0.41542332 
                0.57739428 
                0.19958539 
                0.22381454 
                0.72630278 
                0.150589 
                0.37965048 
                0.74079916 
                0.092978542 
                0.16721 
                0.55383763 
                0.037403094 
                0.26100157 
                0.63983679 
                0.18092358 
                0.55331225 
                0.63166141 
                0.12369602 
                0.2389771 
                0.88244295
            ]
        } 
        "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
        } 
        "coordinates-file" {
            "source-value" "instance-2.poscar"
        }
    }
]