{
    "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"
        ]
    } 
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            ]
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        "source-unit" "angstrom" 
        "si-unit" "m" 
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                2.519902e-10 
                1.694639e-10
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            [
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            ] 
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            ] 
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            ] 
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    } 
    "unrelaxed-configuration-forces" {
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            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
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                8.123335394919414e-09
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    } 
    "unrelaxed-potential-energy" {
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        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -1.695607230006628e-18
    } 
    "relaxed-configuration-positions" {
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                4.8121073 
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        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
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                2.1278125e-10 
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                4.8121073e-10 
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                1.8373796e-10
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                3.3136577e-10 
                2.2440402e-10 
                3.7622315e-10
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            [
                4.3853366e-10 
                4.1973552e-10 
                2.8494327e-10
            ]
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    } 
    "relaxed-configuration-forces" {
        "source-value" [
            [
                -1.99e-05 
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                -2.73e-05
            ] 
            [
                -3.2e-06 
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            [
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            ] 
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                1.81e-05
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        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
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                -4.373942174784e-14
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            [
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            [
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                3.861245656128e-14 
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            [
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                5.575574640383999e-14
            ] 
            [
                2.755743787776e-14 
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                2.899939683648e-14
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    } 
    "relaxed-potential-energy" {
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        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -2.277430299837692e-18
    }
}