{
    "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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        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
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                1.178595e-10 
                2.885252e-11
            ] 
            [
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                2.887608e-10 
                1.793414e-10
            ] 
            [
                2.663735e-10 
                2.617259e-11 
                1.754082e-10
            ] 
            [
                2.862771e-10 
                2.685399e-10 
                6.360054000000001e-11
            ]
        ]
    } 
    "unrelaxed-configuration-forces" {
        "source-value" [
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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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                1.777919374335552e-10 
                1.698540975616975e-09 
                1.873865881489822e-09
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            [
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            [
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                1.115265372461493e-09
            ]
        ]
    } 
    "unrelaxed-potential-energy" {
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        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -1.370343634447484e-18
    } 
    "relaxed-configuration-positions" {
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                0.8202837 
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            [
                2.8713719 
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            [
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        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
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                8.202837e-11 
                9.939542e-11 
                4.752649e-11
            ] 
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                1.4694105e-10
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            [
                2.8713719e-10 
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                1.4426367e-10
            ] 
            [
                2.6568992e-10 
                2.6279228e-10 
                1.0847145e-10
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        ]
    } 
    "relaxed-configuration-forces" {
        "source-value" [
            [
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                -5.9e-06 
                -4.1e-06
            ] 
            [
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            ] 
            [
                1.62e-05 
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                7e-07
            ] 
            [
                -3e-07 
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                7e-06
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
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            [
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    } 
    "relaxed-potential-energy" {
        "source-value" -10.026357 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -1.606399477719443e-18
    }
}