{
    "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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                3.820974 
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            [
                4.399704 
                3.304978 
                2.526424
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
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            [
                2.673592000000001e-10 
                1.767732e-10 
                1.794498e-10
            ] 
            [
                2.791934e-10 
                4.53061e-10 
                3.856556e-11
            ] 
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                2.184868e-10 
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                2.619474e-10
            ] 
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                2.237655e-10
            ] 
            [
                4.399704e-10 
                3.304978e-10 
                2.526424e-10
            ]
        ]
    } 
    "unrelaxed-configuration-forces" {
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            ] 
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                0.6705561
            ] 
            [
                6.7085967 
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                2.5843905
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                -4.699238502811507e-10 
                -1.782555913258485e-09 
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            ] 
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                1.45455991762493e-09 
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                5.81308723070489e-09
            ] 
            [
                6.211580279394941e-09 
                1.019296707204558e-08 
                1.074349306354827e-09
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                4.140650038117623e-09
            ]
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    } 
    "unrelaxed-potential-energy" {
        "source-value" -4.0103838 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -6.425343164795062e-19
    } 
    "relaxed-configuration-positions" {
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                2.8444173 
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                2.3585165 
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                1.320728 
                3.446434 
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                4.5235477 
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            [
                4.8238624 
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                2.5794871
            ]
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        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
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                2.8444173e-10 
                2.09431e-10 
                2.6209097e-10
            ] 
            [
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                5.334764400000001e-10 
                1.0629354e-10
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                1.320728e-10 
                3.446434e-10 
                1.6837261e-10
            ] 
            [
                4.5235477e-10 
                5.1497782e-10 
                1.6166482e-10
            ] 
            [
                4.8238624e-10 
                3.1470474e-10 
                2.5794871e-10
            ]
        ]
    } 
    "relaxed-configuration-forces" {
        "source-value" [
            [
                -1.3e-05 
                -6.3e-06 
                3.5e-06
            ] 
            [
                -2.7e-06 
                -4e-07 
                5.7e-06
            ] 
            [
                1.19e-05 
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            ] 
            [
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                1.4e-06 
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            ] 
            [
                -3.8e-06 
                9.1e-06 
                -4.6e-06
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
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                5.6076181728e-15
            ] 
            [
                -4.32587687616e-15 
                -6.408706483200001e-16 
                9.13240673856e-15
            ] 
            [
                1.906590178752e-14 
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                -2.56348259328e-15
            ] 
            [
                1.233675998016e-14 
                2.24304726912e-15 
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            ] 
            [
                -6.08827115904e-15 
                1.457980724928e-14 
                -7.370012455680001e-15
            ]
        ]
    } 
    "relaxed-potential-energy" {
        "source-value" -8.9680601 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -1.436841622614931e-18
    }
}