{
    "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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        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
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                2.148684e-10 
                2.733224e-10
            ] 
            [
                2.712897e-10 
                4.244761e-11 
                4.772031e-11
            ] 
            [
                2.541656e-10 
                3.986681000000001e-11 
                2.603311e-10
            ] 
            [
                2.733268e-10 
                2.696855e-10 
                1.756122e-10
            ]
        ]
    } 
    "unrelaxed-configuration-forces" {
        "source-value" [
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            [
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            [
                -4.841254 
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            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
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                9.097265312380497e-09 
                -5.069482655960674e-09 
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            [
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            [
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                6.017586540678851e-09
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                2.6901346773177e-11
            ]
        ]
    } 
    "unrelaxed-potential-energy" {
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        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -1.364807484596336e-18
    } 
    "relaxed-configuration-positions" {
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            [
                2.9848044 
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            [
                2.2036438 
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            [
                2.5220084 
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                1.5228211
            ]
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        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
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                6.589761e-11 
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                2.9259656e-10
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            [
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                5.387914000000001e-11 
                4.425899e-11
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            [
                2.2036438e-10 
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                2.6784835e-10
            ] 
            [
                2.5220084e-10 
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                1.5228211e-10
            ]
        ]
    } 
    "relaxed-configuration-forces" {
        "source-value" [
            [
                1.8e-06 
                2.5e-06 
                1.29e-05
            ] 
            [
                6.6e-06 
                1.35e-05 
                1.57e-05
            ] 
            [
                -9.1e-06 
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                -4.9e-06
            ] 
            [
                7e-07 
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                -2.36e-05
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                2.8839179412e-15 
                4.005441585e-15 
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            ] 
            [
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            [
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    } 
    "relaxed-potential-energy" {
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        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -1.606399490954234e-18
    }
}