{
    "property-id" "tag:staff@noreply.openkim.org,2014-04-15:property/configuration-cluster-relaxed" 
    "instance-id" 1 
    "species" {
        "source-value" [
            "Si" 
            "Si" 
            "Si"
        ]
    } 
    "unrelaxed-configuration-positions" {
        "source-value" [
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                1.161887 
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            ] 
            [
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            ] 
            [
                2.598826 
                2.66337 
                2.367084
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
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            [
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                1.161887e-10 
                2.640332e-10
            ] 
            [
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                2.413634e-10 
                8.818854e-11
            ] 
            [
                2.598826e-10 
                2.66337e-10 
                2.367084e-10
            ]
        ]
    } 
    "unrelaxed-configuration-forces" {
        "source-value" [
            [
                0.3561925 
                0.3390397 
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            ] 
            [
                -6.0600714 
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            ] 
            [
                5.7038789 
                2.0063637 
                12.462355
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                5.706833007060449e-10 
                5.432014853383698e-10 
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            ] 
            [
                -9.709304797451666e-09 
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                -1.937333769084471e-08
            ] 
            [
                9.138621496745622e-09 
                3.214549039445785e-09 
                1.996689398561307e-08
            ]
        ]
    } 
    "unrelaxed-potential-energy" {
        "source-value" 0.44335257217869106 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" 7.103291317684973e-20
    } 
    "relaxed-configuration-positions" {
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                0.7882156 
                1.2548113 
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                0.5958348
            ] 
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                2.7116994 
                2.6804456 
                2.7353069
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
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                2.5581597e-10
            ] 
            [
                1.6898009e-10 
                2.3036341e-10 
                5.958348000000001e-11
            ] 
            [
                2.7116994e-10 
                2.6804456e-10 
                2.7353069e-10
            ]
        ]
    } 
    "relaxed-configuration-forces" {
        "source-value" [
            [
                -4e-07 
                -3e-07 
                2e-07
            ] 
            [
                -0.0 
                1e-07 
                -5e-07
            ] 
            [
                4e-07 
                2e-07 
                3e-07
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                -6.408706536e-16 
                -4.806529901999999e-16 
                3.204353268e-16
            ] 
            [
                0.0 
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            ] 
            [
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                3.204353268e-16 
                4.806529901999999e-16
            ]
        ]
    } 
    "relaxed-potential-energy" {
        "source-value" -5.250295027821309 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -8.411900015181681e-19
    }
}