{
    "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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                2.774068 
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                2.110174
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        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
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                1.090818e-10 
                6.070393e-11
            ] 
            [
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                4.705560000000001e-12 
                2.807524e-10
            ] 
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                1.463077e-10 
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                2.736641e-10
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                1.877689e-11
            ] 
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                2.774068e-10 
                9.895664e-11 
                2.110174e-10
            ]
        ]
    } 
    "unrelaxed-configuration-forces" {
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            ] 
            [
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                2.4216794
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                -1.871958874146062e-08 
                2.7399312884084e-09 
                3.420508685528822e-09
            ] 
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                2.72914062877841e-09
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                2.759158689757707e-09
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                5.129570368006884e-10 
                3.87995814971914e-09
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    } 
    "unrelaxed-potential-energy" {
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        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -1.241813367173488e-18
    } 
    "relaxed-configuration-positions" {
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                2.703947 
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        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            [
                2.681427e-11 
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                8.57299e-11
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                1.3811111e-10 
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                2.6112022e-10
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            [
                1.921902e-10 
                8.716846000000001e-11 
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            [
                2.703947e-10 
                7.506603e-11 
                2.2918059e-10
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        ]
    } 
    "relaxed-configuration-forces" {
        "source-value" [
            [
                -4.63e-05 
                3.16e-05 
                7.79e-05
            ] 
            [
                -1.69e-05 
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            [
                -9.4e-06 
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        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
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                5.06287816344e-14 
                1.248095597886e-13
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            [
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            [
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            [
                9.436820374259999e-14 
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                4.2457680801e-14
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            [
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                1.89056842812e-14 
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    } 
    "relaxed-potential-energy" {
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        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -1.865443094145612e-18
    }
}