{
    "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" {
        "source-value" [
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            ] 
            [
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            [
                0.1113923 
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            ] 
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            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
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                7.555059999999999e-12 
                3.541964e-11 
                6.731301e-11
            ] 
            [
                5.631114000000001e-11 
                1.579036e-11 
                2.39025e-10
            ] 
            [
                1.113923e-11 
                2.692001e-10 
                2.732528e-10
            ] 
            [
                1.634511e-10 
                1.700059e-10 
                1.731597e-10
            ]
        ]
    } 
    "unrelaxed-configuration-forces" {
        "source-value" [
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                -11.2183021 
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            ] 
            [
                -1.2562164 
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            ] 
            [
                -6.3383141 
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            ] 
            [
                18.8128326 
                12.7576494 
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            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                -1.797370134969154e-08 
                -1.707526638998836e-08 
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            ] 
            [
                -2.012680546745541e-09 
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                3.052214074477398e-08
            ] 
            [
                -1.015509866630699e-08 
                2.878761936834838e-08 
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            ] 
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                3.014148056274408e-08 
                2.044000760504315e-08 
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            ]
        ]
    } 
    "unrelaxed-potential-energy" {
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        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" 1.801151576207801e-18
    } 
    "relaxed-configuration-positions" {
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            [
                0.8481791 
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            [
                0.162346 
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                2.8741233
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            [
                1.8208679 
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                2.3240778
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            [
                -4.468278e-11 
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                1.84668e-11
            ] 
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                2.144636e-10
            ] 
            [
                1.62346e-11 
                3.5004251e-10 
                2.8741233e-10
            ] 
            [
                1.8208679e-10 
                1.9265429e-10 
                2.3240778e-10
            ]
        ]
    } 
    "relaxed-configuration-forces" {
        "source-value" [
            [
                2.5e-06 
                3.5e-06 
                1.6e-06
            ] 
            [
                6.9e-06 
                -6.1e-06 
                -2e-07
            ] 
            [
                1.4e-06 
                9.7e-06 
                1.3e-06
            ] 
            [
                -1.07e-05 
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                -2.8e-06
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                4.005441552e-15 
                5.6076181728e-15 
                2.56348259328e-15
            ] 
            [
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            [
                2.24304726912e-15 
                1.554111322176e-14 
                2.08282960704e-15
            ] 
            [
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        ]
    } 
    "relaxed-potential-energy" {
        "source-value" -6.5046 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -1.042151804765568e-18
    }
}