{
    "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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                2.148684e-10 
                2.733224e-10
            ] 
            [
                2.712897e-10 
                4.244761e-11 
                4.772031e-11
            ] 
            [
                2.541656e-10 
                3.986681000000001e-11 
                2.603311e-10
            ] 
            [
                2.733268e-10 
                2.696855e-10 
                1.756122e-10
            ]
        ]
    } 
    "unrelaxed-configuration-forces" {
        "source-value" [
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            ] 
            [
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            ] 
            [
                -3.5796465 
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            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                7.229595133150495e-09 
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            ] 
            [
                9.63885316621826e-10 
                2.832598758316818e-09 
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            ] 
            [
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                8.886457887242289e-09
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            ]
        ]
    } 
    "unrelaxed-potential-energy" {
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        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -1.394998825507262e-18
    } 
    "relaxed-configuration-positions" {
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                0.7134981 
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            [
                3.1414201 
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                0.4658067
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            [
                2.1029628 
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            [
                2.4115518 
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                1.4501145
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
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                7.134981000000001e-11 
                2.2181389e-10 
                3.0660972e-10
            ] 
            [
                3.1414201e-10 
                5.315455999999999e-11 
                4.658067e-11
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                2.5878417e-10
            ] 
            [
                2.4115518e-10 
                2.5586533e-10 
                1.4501145e-10
            ]
        ]
    } 
    "relaxed-configuration-forces" {
        "source-value" [
            [
                -1e-07 
                -1.4e-06 
                -1.3e-06
            ] 
            [
                6e-07 
                -2.3e-06 
                -3.8e-06
            ] 
            [
                -7e-07 
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                3.3e-06
            ] 
            [
                2e-07 
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                1.9e-06
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
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            [
                9.6130597248e-16 
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            ] 
            [
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            ] 
            [
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                3.04413557952e-15
            ]
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    } 
    "relaxed-potential-energy" {
        "source-value" -10.280975 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -1.647193778402928e-18
    }
}