{
    "property-id" "tag:staff@noreply.openkim.org,2014-04-15:property/configuration-cluster-relaxed" 
    "instance-id" 1 
    "species" {
        "source-value" [
            "Si" 
            "Si" 
            "Si" 
            "Si"
        ]
    } 
    "unrelaxed-configuration-positions" {
        "source-value" [
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            ] 
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            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
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                2.188035e-11 
                1.167052e-10
            ] 
            [
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                1.259635e-11 
                2.902511e-10
            ] 
            [
                1.246716e-10 
                2.176642e-10 
                3.37602e-12
            ] 
            [
                2.566353e-10 
                2.362445e-10 
                2.325342e-10
            ]
        ]
    } 
    "unrelaxed-configuration-forces" {
        "source-value" [
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            ] 
            [
                2.6624866 
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            ] 
            [
                1.1349416 
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            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
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                -1.989409268154074e-09 
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            ] 
            [
                4.265773818858104e-09 
                2.667545588954934e-09 
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            ] 
            [
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            ]
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    } 
    "unrelaxed-potential-energy" {
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        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -9.99175291063809e-19
    } 
    "relaxed-configuration-positions" {
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        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
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                6.71458e-11 
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            ] 
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                2.9412126e-10
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                1.460896e-10 
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                2.733446e-11
            ] 
            [
                2.3864896e-10 
                2.3692884e-10 
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            ]
        ]
    } 
    "relaxed-configuration-forces" {
        "source-value" [
            [
                -1e-07 
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                -1.3e-06
            ] 
            [
                1.5e-05 
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            ] 
            [
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                3.66e-05
            ] 
            [
                -2.69e-05 
                1.13e-05 
                -1.46e-05
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                -1.602176634e-16 
                8.69981912262e-14 
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            ] 
            [
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            ] 
            [
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            ] 
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    } 
    "relaxed-potential-energy" {
        "source-value" -8.97474264615174 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -1.437912296382764e-18
    }
}