{
    "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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            ] 
            [
                1.261727 
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                3.925248
            ] 
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                2.599226
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
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                2.922897e-10 
                1.747229e-10
            ] 
            [
                2.638051e-10 
                1.139064e-10 
                1.252514e-10
            ] 
            [
                1.261727e-10 
                4.223032e-10 
                3.925248e-10
            ] 
            [
                3.105304e-10 
                3.068029e-10 
                2.599226e-10
            ]
        ]
    } 
    "unrelaxed-configuration-forces" {
        "source-value" [
            [
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                0.1280359
            ] 
            [
                -0.237763 
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            ] 
            [
                0.5701909 
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            ] 
            [
                0.5632571 
                0.3188465 
                0.7842149
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                -1.43504557842429e-09 
                1.92463070335884e-10 
                2.051361272931606e-10
            ] 
            [
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                7.953115089284496e-10 
                4.877908473221333e-10
            ] 
            [
                9.135465368994304e-10 
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            ] 
            [
                9.024373645546012e-10 
                5.108484121326809e-10 
                1.256450788814647e-09
            ]
        ]
    } 
    "unrelaxed-potential-energy" {
        "source-value" -9.1006482 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -1.458084590029416e-18
    } 
    "relaxed-configuration-positions" {
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                0.5180859 
                2.7207945 
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            [
                2.533202 
                1.6658555 
                1.3723215
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            [
                1.5010755 
                4.0106644 
                3.3897778
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            [
                3.5161856 
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                3.0114548
            ]
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        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            [
                5.180859e-11 
                2.7207945e-10 
                1.7506628e-10
            ] 
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                2.533202e-10 
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                1.3723215e-10
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            [
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                3.3897778e-10
            ] 
            [
                3.5161856e-10 
                2.9557075e-10 
                3.0114548e-10
            ]
        ]
    } 
    "relaxed-configuration-forces" {
        "source-value" [
            [
                -8e-07 
                1.9e-06 
                -3.6e-06
            ] 
            [
                -1.6e-06 
                4.3e-06 
                9e-06
            ] 
            [
                1.3e-06 
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                -1.2e-06
            ] 
            [
                1.1e-06 
                6e-07 
                -4.3e-06
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
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                3.0441356046e-15 
                -5.767835882399999e-15
            ] 
            [
                -2.5634826144e-15 
                6.8893595262e-15 
                1.4419589706e-14
            ] 
            [
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            ] 
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                9.613059803999998e-16 
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    } 
    "relaxed-potential-energy" {
        "source-value" -9.6673908 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -1.548886765150656e-18
    }
}