{
    "property-id" "tag:staff@noreply.openkim.org,2014-04-15:property/configuration-cluster-relaxed" 
    "instance-id" 1 
    "species" {
        "source-value" [
            "Si" 
            "Si" 
            "Si" 
            "Si" 
            "Si"
        ]
    } 
    "unrelaxed-configuration-positions" {
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            ]
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        "si-unit" "m" 
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                8.10981e-11 
                1.851579e-10
            ] 
            [
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                1.775704e-10
            ] 
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                3.884458e-10
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            ] 
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                4.556331e-10 
                2.173826e-10 
                2.191246e-10
            ]
        ]
    } 
    "unrelaxed-configuration-forces" {
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            [
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            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
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                -1.813195825719078e-08 
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            ] 
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                2.406406498943947e-09 
                1.227770545324739e-08
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                3.504519778638592e-09
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    } 
    "unrelaxed-potential-energy" {
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        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -3.913494750804364e-19
    } 
    "relaxed-configuration-positions" {
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                3.1390097 
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                3.6390146 
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                5.1011633 
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        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
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                1.4333025e-10 
                2.901072e-11 
                1.560575e-10
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            [
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                2.8002484e-10 
                1.8001818e-10
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                3.1390097e-10 
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                3.863254e-10
            ] 
            [
                3.6390146e-10 
                1.9926884e-10 
                4.495256e-11
            ] 
            [
                5.1011633e-10 
                1.8987766e-10 
                2.4867458e-10
            ]
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    } 
    "relaxed-configuration-forces" {
        "source-value" [
            [
                1.86e-05 
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                -1.76e-05
            ] 
            [
                -1.58e-05 
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            ] 
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            [
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                1.38e-05
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            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
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            ] 
            [
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                1.65024193302e-14
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            [
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                -7.370012516399999e-15
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            [
                -2.403264951e-14 
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                2.21100375492e-14
            ] 
            [
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                8.010883169999999e-16 
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    } 
    "relaxed-potential-energy" {
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        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -1.823753336605288e-18
    }
}