{
    "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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        "si-unit" "m" 
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                2.49596e-10 
                1.153083e-10
            ] 
            [
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                2.536176e-10
            ] 
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            ] 
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    } 
    "unrelaxed-configuration-forces" {
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            ] 
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                7.2710667
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
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                1.101678273846461e-09 
                -7.442556609804893e-09
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                7.658194522504338e-09
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                3.470942613888154e-10
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                5.316227747292511e-09 
                1.164953307501741e-08
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    } 
    "unrelaxed-potential-energy" {
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        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -1.269847971083179e-18
    } 
    "relaxed-configuration-positions" {
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                1.962936 
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                2.6506456 
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                3.1462518 
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        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
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                1.6568315e-10 
                3.0219077e-10 
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            [
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                8.548911000000001e-11 
                2.7220132e-10
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            [
                1.962936e-10 
                4.2668745e-10 
                2.2200225e-10
            ] 
            [
                2.6506456e-10 
                9.130591000000001e-11 
                5.586988000000001e-11
            ] 
            [
                3.1462518e-10 
                2.9275812e-10 
                3.748847e-10
            ]
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    } 
    "relaxed-configuration-forces" {
        "source-value" [
            [
                -1.07e-05 
                2.1e-06 
                9.4e-06
            ] 
            [
                -1.54e-05 
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                7e-06
            ] 
            [
                1.44e-05 
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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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                3.36457090368e-15 
                1.506046023552e-14
            ] 
            [
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                1.12152363456e-14
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            [
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                1.906590178752e-14 
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            ] 
            [
                6.408706483200001e-16 
                2.72370025536e-15 
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    } 
    "relaxed-potential-energy" {
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        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -1.853852933101747e-18
    }
}