{
    "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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        "si-unit" "m" 
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                1.98713e-10 
                2.733868e-10
            ] 
            [
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                7.031416000000001e-11
            ] 
            [
                2.255239e-10 
                4.517476000000001e-11 
                2.903783e-10
            ] 
            [
                2.131264e-10 
                2.335298e-10 
                7.662027e-11
            ]
        ]
    } 
    "unrelaxed-configuration-forces" {
        "source-value" [
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            ] 
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            [
                6.2613155 
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            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
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                -1.220374295122431e-08 
                1.509235893116948e-08 
                6.453854057979861e-09
            ] 
            [
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            [
                1.003173330955266e-08 
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            ] 
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                8.634275399280732e-08 
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            ]
        ]
    } 
    "unrelaxed-potential-energy" {
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        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" 8.348003495489012e-19
    } 
    "relaxed-configuration-positions" {
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                2.0582823 
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            [
                1.8245281 
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                2.8248258
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            [
                1.7164001 
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        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
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                1.4826445e-10 
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                2.9992095e-10
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                2.0582823e-10 
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                5.54288e-11
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            [
                1.8245281e-10 
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                2.8248258e-10
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            [
                1.7164001e-10 
                2.6551637e-10 
                7.286719000000001e-11
            ]
        ]
    } 
    "relaxed-configuration-forces" {
        "source-value" [
            [
                1.8e-06 
                -5.4e-06 
                -3.9e-06
            ] 
            [
                -1e-06 
                6.8e-06 
                4.6e-06
            ] 
            [
                -3e-07 
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                9.1e-06
            ] 
            [
                -5e-07 
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                -9.8e-06
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
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            ] 
            [
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                7.370012455680001e-15
            ] 
            [
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            [
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    } 
    "relaxed-potential-energy" {
        "source-value" -11.238204 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -1.800558770858104e-18
    }
}