{
    "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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                0.3012674 
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            [
                2.657762 
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            ]
        ] 
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        "si-unit" "m" 
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                2.488897e-10 
                2.770028e-10 
                3.014921e-10
            ] 
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                2.049674e-11 
                2.791914e-10 
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            ] 
            [
                8.141582e-11 
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            ] 
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                2.657762e-10 
                5.04937e-10 
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        ]
    } 
    "unrelaxed-configuration-forces" {
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                3.4836405
            ] 
            [
                2.627165 
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            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
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                5.730425538649089e-09 
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                1.450706214150986e-09
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                7.269307223416939e-09
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                5.581407410356077e-09
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                4.20918237666261e-09 
                4.529855786910422e-09 
                1.109098123132676e-09
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    "unrelaxed-potential-energy" {
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        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -1.243736411721979e-18
    } 
    "relaxed-configuration-positions" {
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                0.5232346 
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                2.9014395 
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        "source-unit" "angstrom" 
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        "si-value" [
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                2.8950144e-10
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                3.8741978e-10
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                4.474273e-11 
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                1.4248941e-10
            ] 
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                5.232346e-11 
                5.2219984e-10 
                3.376357e-10
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            [
                2.9014395e-10 
                5.210532899999999e-10 
                3.6941137e-10
            ]
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    } 
    "relaxed-configuration-forces" {
        "source-value" [
            [
                3.2e-06 
                2e-06 
                -4e-07
            ] 
            [
                2.2e-06 
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            ] 
            [
                -5.9e-06 
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            [
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            ] 
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            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
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                3.204353268e-15 
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            [
                3.5247885948e-15 
                6.729141862799999e-15 
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            [
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            [
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                1.2817413072e-14 
                9.2926244772e-15
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                4.3258769118e-15 
                -4.005441585e-15 
                6.088271209199999e-15
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    } 
    "relaxed-potential-energy" {
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        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -1.722363113111193e-18
    }
}