{
    "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" 
        "si-unit" "m" 
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                1.240665e-10 
                1.480803e-10
            ] 
            [
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                1.914071e-10 
                1.150752e-11
            ] 
            [
                1.998733e-10 
                2.55781e-11 
                2.76618e-11
            ] 
            [
                2.722037e-10 
                1.51337e-10 
                8.422523e-11
            ]
        ]
    } 
    "unrelaxed-configuration-forces" {
        "source-value" [
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            [
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            ] 
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                25.8185865
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
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                -5.036810268951829e-08 
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            [
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            [
                -8.70782247555982e-09 
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                5.7891055622829e-08 
                4.136593601320783e-08
            ]
        ]
    } 
    "unrelaxed-potential-energy" {
        "source-value" 38.378326 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" 6.148885716923468e-18
    } 
    "relaxed-configuration-positions" {
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            [
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            [
                2.9938092 
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        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
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                1.791342e-10
            ] 
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                7.012533e-11
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            [
                3.3055668e-10 
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                1.620509e-11
            ] 
            [
                2.9938092e-10 
                1.4315774e-10 
                6.01023e-12
            ]
        ]
    } 
    "relaxed-configuration-forces" {
        "source-value" [
            [
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                2e-06
            ] 
            [
                1.2e-06 
                -4e-07 
                -6e-07
            ] 
            [
                -9e-07 
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                2e-07
            ] 
            [
                3.7e-06 
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            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
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            ] 
            [
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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" -1.281392321085582e-18
    }
}