{
    "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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            [
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            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
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                6.467413e-11 
                1.642761e-10
            ] 
            [
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                2.703982e-10 
                2.222722e-10
            ] 
            [
                3.737288e-10 
                4.91418e-10 
                2.043298e-10
            ] 
            [
                4.142825e-10 
                3.455017e-10 
                4.506693e-10
            ]
        ]
    } 
    "unrelaxed-configuration-forces" {
        "source-value" [
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                0.0262865
            ] 
            [
                1.109634 
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            ] 
            [
                0.488829 
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            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                1.223974818577056e-10 
                4.020264890095642e-10 
                4.21156157426592e-11
            ] 
            [
                1.777829652444787e-09 
                1.050217161874675e-09 
                5.025298267998826e-09
            ] 
            [
                7.831903953690433e-10 
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                9.955694808217804e-10 
                -9.434531426991525e-09
            ]
        ]
    } 
    "unrelaxed-potential-energy" {
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        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -1.453356522765047e-18
    } 
    "relaxed-configuration-positions" {
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                3.5056724 
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            [
                2.2356179 
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                2.101748
            ] 
            [
                4.0974854 
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            [
                3.9705123 
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                3.8281859
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        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
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                3.5056724e-10 
                1.1288779e-10 
                2.2429782e-10
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            [
                2.2356179e-10 
                3.136629e-10 
                2.101748e-10
            ] 
            [
                4.0974854e-10 
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                2.2425619e-10
            ] 
            [
                3.9705123e-10 
                2.8420894e-10 
                3.8281859e-10
            ]
        ]
    } 
    "relaxed-configuration-forces" {
        "source-value" [
            [
                7.6e-06 
                1.01e-05 
                -1.8e-06
            ] 
            [
                -2.02e-05 
                1.02e-05 
                -1.58e-05
            ] 
            [
                -3.5e-06 
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                1.1e-06
            ] 
            [
                1.61e-05 
                1.1e-06 
                1.64e-05
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                1.217654231808e-14 
                1.618198387008e-14 
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            ] 
            [
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            [
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            ] 
            [
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                2.627569658112e-14
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        ]
    } 
    "relaxed-potential-energy" {
        "source-value" -12.031003 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -1.927579173137467e-18
    }
}