{
    "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" {
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            ] 
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            [
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            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
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                2.545286e-10 
                5.022438e-11
            ] 
            [
                7.241085000000001e-11 
                2.019482e-10 
                2.965193e-10
            ] 
            [
                2.731277e-10 
                2.602868e-11 
                2.851559e-10
            ] 
            [
                2.625027e-10 
                1.721931e-10 
                1.1007e-10
            ]
        ]
    } 
    "unrelaxed-configuration-forces" {
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            ] 
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                -0.6653023 
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            [
                -0.5829526 
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            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                -1.060357017272394e-09 
                2.214882606302957e-10 
                3.465304554359558e-10
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            [
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                1.238102171148622e-09
            ] 
            [
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                6.834228571918272e-10
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            ]
        ]
    } 
    "unrelaxed-potential-energy" {
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        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -8.512395308319181e-19
    } 
    "relaxed-configuration-positions" {
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                0.7915901 
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            [
                0.5120275 
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                2.9884739
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            [
                2.5407004 
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            [
                2.8202686 
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            ]
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        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
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                7.915901e-11 
                2.5777565e-10 
                8.644106e-11
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            [
                5.120275e-11 
                1.7573133e-10 
                2.9884739e-10
            ] 
            [
                2.5407004e-10 
                6.957316e-11 
                2.8454351e-10
            ] 
            [
                2.8202686e-10 
                1.5161845e-10 
                7.213762e-11
            ]
        ]
    } 
    "relaxed-configuration-forces" {
        "source-value" [
            [
                5.6e-06 
                1.5e-06 
                4e-07
            ] 
            [
                -3.9e-06 
                -4.5e-06 
                4.1e-06
            ] 
            [
                -1.2e-06 
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                1.6e-06
            ] 
            [
                -4e-07 
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                -6.1e-06
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                8.972189076479999e-15 
                2.4032649312e-15 
                6.408706483200001e-16
            ] 
            [
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            ] 
            [
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    } 
    "relaxed-potential-energy" {
        "source-value" -6.5960346 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -1.056801242610788e-18
    }
}