{
    "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" {
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            ] 
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            ]
        ] 
        "source-unit" "angstrom" 
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                1.418577e-10
            ] 
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                1.98753e-10
            ] 
            [
                3.34497e-10 
                1.45321e-10 
                1.881533e-10
            ] 
            [
                3.803004e-10 
                3.670054e-10 
                2.106009e-10
            ]
        ]
    } 
    "unrelaxed-configuration-forces" {
        "source-value" [
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            [
                -7.2701192 
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            [
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            ] 
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                1.2650241
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
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                -1.412754323058396e-09 
                5.559803775034817e-09 
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            ] 
            [
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                7.520794899640109e-10
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            [
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                2.026792037768561e-09
            ]
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    } 
    "unrelaxed-potential-energy" {
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        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -4.976761609012987e-19
    } 
    "relaxed-configuration-positions" {
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            [
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            [
                3.2133862 
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                2.0332769
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            [
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                1.9343311
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        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
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                2.3629477e-10 
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                1.7624929e-10
            ] 
            [
                3.2133862e-10 
                1.8343944e-10 
                2.0332769e-10
            ] 
            [
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                3.8258013e-10 
                1.9343311e-10
            ]
        ]
    } 
    "relaxed-configuration-forces" {
        "source-value" [
            [
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                9.4e-06 
                -1.3e-06
            ] 
            [
                2.6e-06 
                -8e-07 
                6e-07
            ] 
            [
                7e-07 
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                7e-07
            ] 
            [
                -3e-06 
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                -1e-07
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
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                1.506046023552e-14 
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            ] 
            [
                4.16565921408e-15 
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                9.6130597248e-16
            ] 
            [
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            ] 
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    } 
    "relaxed-potential-energy" {
        "source-value" -6.5960346 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -1.056801242610788e-18
    }
}