{
    "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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        "si-unit" "m" 
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                1.964485e-10 
                2.063826e-10
            ] 
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                2.317605e-10
            ] 
            [
                3.494235e-10 
                2.652341e-10 
                1.536538e-10
            ] 
            [
                4.593200000000001e-10 
                4.863032e-10 
                2.072185e-10
            ]
        ]
    } 
    "unrelaxed-configuration-forces" {
        "source-value" [
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            ] 
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            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
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                1.990867889761668e-09 
                1.398390020085658e-09 
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            ] 
            [
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                5.298060069368226e-10
            ] 
            [
                9.011559436827282e-10 
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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" -1.570385892749312e-18
    } 
    "relaxed-configuration-positions" {
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                1.3934698 
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            [
                3.4963744 
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                1.3050928
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            [
                4.328856 
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        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
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                1.3934698e-10 
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                2.2530156e-10
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                2.156267e-10
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            [
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                1.3050928e-10
            ] 
            [
                4.328856e-10 
                4.6096008e-10 
                2.2757786e-10
            ]
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    } 
    "relaxed-configuration-forces" {
        "source-value" [
            [
                1.63e-05 
                1.7e-05 
                1.25e-05
            ] 
            [
                -1.63e-05 
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            ] 
            [
                -2.7e-06 
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            ] 
            [
                2.8e-06 
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                1.31e-05
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
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                2.723700277799999e-14 
                2.0027207925e-14
            ] 
            [
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            [
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    } 
    "relaxed-potential-energy" {
        "source-value" -10.547084 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -1.689829154163525e-18
    }
}