[
    {
        "property-id" "tag:staff@noreply.openkim.org,2023-02-21:property/binding-energy-crystal" 
        "instance-id" 1 
        "prototype-label" {
            "source-value" "A11B21_tP32_123_aejk_bcdfst"
        } 
        "stoichiometric-species" {
            "source-value" [
                "Mn" 
                "Pd"
            ]
        } 
        "a" {
            "source-value" 7.4664 
            "source-unit" "angstrom" 
            "si-unit" "m" 
            "si-value" 7.4664e-10
        } 
        "binding-potential-energy-per-atom" {
            "source-value" -4.455099218089865 
            "source-unit" "eV" 
            "si-unit" "kg m^2 / s^2" 
            "si-value" -7.137855869375252e-19
        } 
        "binding-potential-energy-per-formula" {
            "source-value" -142.56317497887568 
            "source-unit" "eV" 
            "si-unit" "kg m^2 / s^2" 
            "si-value" -2.284113878200081e-17
        } 
        "parameter-names" {
            "source-value" [
                "c/a" 
                "x7" 
                "x8" 
                "x9" 
                "z9" 
                "x10" 
                "z10"
            ]
        } 
        "parameter-values" {
            "source-value" [
                1.0993652 
                0.808595 
                0.75006462 
                0.73754692 
                0.26675371 
                0.74409856 
                0.25344614
            ]
        }
    } 
    {
        "property-id" "tag:staff@noreply.openkim.org,2023-02-21:property/crystal-structure-npt" 
        "instance-id" 2 
        "prototype-label" {
            "source-value" "A11B21_tP32_123_aejk_bcdfst"
        } 
        "stoichiometric-species" {
            "source-value" [
                "Mn" 
                "Pd"
            ]
        } 
        "a" {
            "source-value" 7.4664 
            "source-unit" "angstrom" 
            "si-unit" "m" 
            "si-value" 7.4664e-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" [
                "c/a" 
                "x7" 
                "x8" 
                "x9" 
                "z9" 
                "x10" 
                "z10"
            ]
        } 
        "parameter-values" {
            "source-value" [
                1.0993652 
                0.808595 
                0.75006462 
                0.73754692 
                0.26675371 
                0.74409856 
                0.25344614
            ]
        }
    }
]