{
    "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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            ] 
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        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
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                2.017469e-11 
                2.232361e-10
            ] 
            [
                6.33062e-11 
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                1.533226e-11
            ] 
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                2.174523e-10 
                2.673779e-10
            ] 
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            ] 
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                2.589215e-10 
                1.862387e-10 
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    } 
    "unrelaxed-configuration-forces" {
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                -23.7271368 
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            ] 
            [
                8.2147697 
                6.4098539 
                2.6525247
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
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                -1.488094964322531e-08 
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            ] 
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                9.84848195528373e-10
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                1.316151195859623e-08 
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                4.249813060434533e-09
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    } 
    "unrelaxed-potential-energy" {
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        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -9.02700899151963e-19
    } 
    "relaxed-configuration-positions" {
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                0.5242744 
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                2.6535287
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                2.2771704 
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            [
                2.8519978 
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            ]
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        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
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                2.0331364e-10
            ] 
            [
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                2.903275e-11
            ] 
            [
                5.242744e-11 
                2.1285323e-10 
                2.6535287e-10
            ] 
            [
                2.2771704e-10 
                9.708516000000001e-11 
                3.636305e-11
            ] 
            [
                2.8519978e-10 
                2.375e-10 
                2.2022749e-10
            ]
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    } 
    "relaxed-configuration-forces" {
        "source-value" [
            [
                3e-07 
                6e-07 
                -3e-07
            ] 
            [
                6e-07 
                -4e-07 
                5e-07
            ] 
            [
                5e-07 
                -4e-07 
                -8e-07
            ] 
            [
                -8e-07 
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            [
                -5e-07 
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            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
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                9.6130597248e-16 
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            ] 
            [
                9.6130597248e-16 
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                8.010883104e-16
            ] 
            [
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            [
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                1.6021766208e-15
            ] 
            [
                -8.010883104e-16 
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                -6.408706483200001e-16
            ]
        ]
    } 
    "relaxed-potential-energy" {
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        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -2.259563146597855e-18
    }
}