{
    "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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                3.027539 
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                3.660633 
                2.737021
            ]
        ] 
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        "si-unit" "m" 
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                1.741541e-10 
                1.432593e-10
            ] 
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                5.398899000000001e-10 
                1.710867e-10
            ] 
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                1.47054e-10 
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                2.516001e-10
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            ] 
            [
                3.800453e-10 
                3.660633e-10 
                2.737021e-10
            ]
        ]
    } 
    "unrelaxed-configuration-forces" {
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                0.2125204 
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            ] 
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                0.2246254
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
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                -9.91796162618602e-09 
                6.034099484661145e-09
            ] 
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                3.404952163230643e-10 
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                2.645086735760193e-09 
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                3.598895643178484e-10
            ]
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    } 
    "unrelaxed-potential-energy" {
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        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -2.079480577249542e-18
    } 
    "relaxed-configuration-positions" {
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                1.3865813 
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                2.9248325 
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                3.8960818 
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        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
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                1.5512182e-10 
                1.6650985e-10
            ] 
            [
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                5.4887205e-10 
                1.8151743e-10
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                1.3865813e-10 
                3.3387781e-10 
                2.2983075e-10
            ] 
            [
                2.9248325e-10 
                3.5979044e-10 
                2.830599e-11
            ] 
            [
                3.8960818e-10 
                3.6232228e-10 
                2.6390399e-10
            ]
        ]
    } 
    "relaxed-configuration-forces" {
        "source-value" [
            [
                -1.52e-05 
                4.97e-05 
                3.3e-06
            ] 
            [
                1.2e-06 
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            ] 
            [
                1.26e-05 
                2.5e-06 
                2.3e-06
            ] 
            [
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                9.7e-06 
                9.8e-06
            ] 
            [
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                -9.9e-06
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
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                7.962817805376001e-14 
                5.28718284864e-15
            ] 
            [
                1.92261194496e-15 
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            ] 
            [
                2.018742542208e-14 
                4.005441552e-15 
                3.68500622784e-15
            ] 
            [
                1.377871893888e-14 
                1.554111322176e-14 
                1.570133088384e-14
            ] 
            [
                -1.153567166976e-14 
                6.4087064832e-15 
                -1.586154854592e-14
            ]
        ]
    } 
    "relaxed-potential-energy" {
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        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -2.2911079214318e-18
    }
}