{
    "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" {
        "source-value" [
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            ] 
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            ]
        ] 
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        "si-unit" "m" 
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                1.866161e-10 
                1.825326e-10
            ] 
            [
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                4.144917000000001e-10 
                1.356057e-10
            ] 
            [
                3.090269e-10 
                3.905988e-10 
                2.739114e-10
            ] 
            [
                3.727671e-10 
                1.752123e-10 
                3.16656e-10
            ]
        ]
    } 
    "unrelaxed-configuration-forces" {
        "source-value" [
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            ] 
            [
                -3.3384016 
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            ] 
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                4.8072681 
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            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
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                -8.20279374225137e-09 
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            ] 
            [
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            [
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                7.994612199327466e-09 
                6.817863459260435e-09
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            ]
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    } 
    "unrelaxed-potential-energy" {
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        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -4.160111357095156e-19
    } 
    "relaxed-configuration-positions" {
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                1.6124307 
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            [
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            [
                3.4244282 
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            [
                3.5654906 
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        "source-unit" "angstrom" 
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                3.4244282e-10 
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                2.9202537e-10
            ] 
            [
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                1.8497342e-10 
                3.1226454e-10
            ]
        ]
    } 
    "relaxed-configuration-forces" {
        "source-value" [
            [
                5e-07 
                2.4e-06 
                -3.8e-06
            ] 
            [
                -2.4e-06 
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                2.3e-06
            ] 
            [
                3.4e-06 
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            ] 
            [
                -1.4e-06 
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                2.9e-06
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                8.010883104e-16 
                3.84522388992e-15 
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            ] 
            [
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    } 
    "relaxed-potential-energy" {
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        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -8.82952518189281e-19
    }
}