{
    "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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                1.785348 
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            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
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                2.084818e-11 
                1.476287e-10
            ] 
            [
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                1.37487e-10
            ] 
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                2.845471e-10
            ] 
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            ] 
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                1.785348e-10 
                1.533822e-10 
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        ]
    } 
    "unrelaxed-configuration-forces" {
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            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
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                -7.156890120492874e-09 
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                9.11486370565055e-09 
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    } 
    "unrelaxed-potential-energy" {
        "source-value" 12.6708119245911 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" 2.030087863213371e-18
    } 
    "relaxed-configuration-positions" {
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                1.0224187 
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                2.1927631 
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        "source-unit" "angstrom" 
        "si-unit" "m" 
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                8.413983000000001e-11 
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                1.3023376e-10
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                1.1099227e-10
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                1.0224187e-10 
                2.7833193e-10 
                2.7940744e-10
            ] 
            [
                2.1927631e-10 
                7.500945999999999e-11 
                2.986447e-10
            ] 
            [
                2.0604524e-10 
                1.8338114e-10 
                8.445664000000001e-11
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        ]
    } 
    "relaxed-configuration-forces" {
        "source-value" [
            [
                6.2e-06 
                -5.7e-06 
                -8.6e-06
            ] 
            [
                -3.33e-05 
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                3.2e-06
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            [
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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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                9.93349504896e-15 
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            ] 
            [
                -5.335248147264001e-14 
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            ] 
            [
                -2.88391791744e-15 
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                4.08555038304e-14
            ] 
            [
                2.787787320192e-14 
                1.506046023552e-14 
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        ]
    } 
    "relaxed-potential-energy" {
        "source-value" -5.786807775408899 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -9.271488126823796e-19
    }
}