{
    "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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                1.736021 
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                1.83697 
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                2.853175
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
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                7.165901e-11 
                5.986145000000001e-11
            ] 
            [
                2.043706e-11 
                1.471965e-10 
                2.579922e-10
            ] 
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                1.736021e-10 
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                2.600696e-10
            ] 
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                1.725047e-10 
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                1.166635e-10
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                1.83697e-10 
                2.73027e-10 
                2.853175e-10
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        ]
    } 
    "unrelaxed-configuration-forces" {
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            [
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            ] 
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                9.1673988 
                11.4923961 
                28.1846366
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
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                -2.364695112019064e-09 
                -3.934770214544913e-09 
                -9.609980740944779e-09
            ] 
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                4.81144441860713e-09 
                9.66920199586732e-09
            ] 
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                1.849061655173045e-08 
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                2.808237045063386e-09
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                2.181822190361314e-09 
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            ] 
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                1.468779215191964e-08 
                1.841284850009273e-08 
                4.51567661983012e-08
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    } 
    "unrelaxed-potential-energy" {
        "source-value" 3.9044174 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" 6.255566327663031e-19
    } 
    "relaxed-configuration-positions" {
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                1.339629 
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                1.8189071 
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        "source-unit" "angstrom" 
        "si-unit" "m" 
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            [
                2.572104e-11 
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                3.637062e-11
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            [
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                9.763859000000001e-11 
                2.6869252e-10
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                3.7883528e-10
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            [
                1.339629e-10 
                3.2907665e-10 
                3.184188e-11
            ] 
            [
                1.8189071e-10 
                3.0956909e-10 
                2.6416395e-10
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    } 
    "relaxed-configuration-forces" {
        "source-value" [
            [
                1.48e-05 
                1.16e-05 
                5.6e-06
            ] 
            [
                -1.47e-05 
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                2.21e-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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                2.37122141832e-14 
                1.85852489544e-14 
                8.972189150399999e-15
            ] 
            [
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                3.54081036114e-14
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            [
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                4.9667475654e-15
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            [
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                1.97067725982e-14 
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            ] 
            [
                9.613059803999998e-16 
                4.165659248399999e-15 
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        ]
    } 
    "relaxed-potential-energy" {
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        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -1.811016032364988e-18
    }
}