{
    "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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                9.720887e-11 
                1.368459e-10
            ] 
            [
                2.399871e-11 
                2.852693e-10 
                2.124444e-11
            ] 
            [
                1.085003e-10 
                2.535414e-10 
                2.951163e-10
            ] 
            [
                2.377598e-10 
                1.18625e-10 
                1.814895e-10
            ]
        ]
    } 
    "unrelaxed-configuration-forces" {
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            ] 
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                -0.5650268 
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            ] 
            [
                -1.0723494 
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                2.4718166
            ] 
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                0.4803014
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
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                -1.108685665667555e-08 
                -3.192320895177792e-09 
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            ] 
            [
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            ] 
            [
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                3.960286767425345e-09
            ] 
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                7.695276740175091e-10
            ]
        ]
    } 
    "unrelaxed-potential-energy" {
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        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -1.216173676414485e-18
    } 
    "relaxed-configuration-positions" {
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            [
                1.1626006 
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                3.2933492
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            [
                2.6223435 
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            ]
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        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
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                2.834836e-11 
                1.2158652e-10 
                1.3867064e-10
            ] 
            [
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            [
                1.1626006e-10 
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                3.2933492e-10
            ] 
            [
                2.6223435e-10 
                1.1543455e-10 
                1.8708864e-10
            ]
        ]
    } 
    "relaxed-configuration-forces" {
        "source-value" [
            [
                -4e-07 
                8e-06 
                -3.4e-06
            ] 
            [
                1.5e-06 
                -6.6e-06 
                7e-06
            ] 
            [
                -2e-07 
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                -4.7e-06
            ] 
            [
                -9e-07 
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                1.1e-06
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                -6.408706483200001e-16 
                1.28174129664e-14 
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            ] 
            [
                2.4032649312e-15 
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                1.12152363456e-14
            ] 
            [
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                -7.53023011776e-15
            ] 
            [
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            ]
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    } 
    "relaxed-potential-energy" {
        "source-value" -9.268933 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -1.485046775236161e-18
    }
}