{
    "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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                2.155499 
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            ] 
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            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
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                2.74037e-10 
                7.537924e-11
            ] 
            [
                5.238862e-11 
                4.134075000000001e-10 
                1.701981e-10
            ] 
            [
                2.155499e-10 
                3.587274e-10 
                3.303778e-10
            ] 
            [
                3.995828e-10 
                2.956534e-10 
                2.17043e-10
            ]
        ]
    } 
    "unrelaxed-configuration-forces" {
        "source-value" [
            [
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            ] 
            [
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            ] 
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                -1.0804137 
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            ] 
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                0.8804634 
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            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                2.87769105800326e-09 
                -1.204315791004516e-09 
                9.188630320537115e-10
            ] 
            [
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                7.484885315038118e-10
            ] 
            [
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                2.163957422410829e-10
            ] 
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            ]
        ]
    } 
    "unrelaxed-potential-energy" {
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        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -1.590418631102338e-18
    } 
    "relaxed-configuration-positions" {
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                2.0435134 
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                1.6854347
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                2.0741995 
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                4.1163376 
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            ]
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        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
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                2.0435134e-10 
                2.672953e-10 
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                4.2778406e-10 
                1.6854347e-10
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                2.0741995e-10 
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                3.2524127e-10
            ] 
            [
                4.1163376e-10 
                2.9818959e-10 
                2.0860582e-10
            ]
        ]
    } 
    "relaxed-configuration-forces" {
        "source-value" [
            [
                6e-07 
                1.46e-05 
                -4.08e-05
            ] 
            [
                -4.69e-05 
                -9.4e-06 
                -1.3e-05
            ] 
            [
                -1.1e-06 
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                5.67e-05
            ] 
            [
                4.74e-05 
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                -2.9e-06
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
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                2.339177866368e-14 
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            ] 
            [
                -7.514208351552e-14 
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            ] 
            [
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            ] 
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    } 
    "relaxed-potential-energy" {
        "source-value" -10.347335 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -1.657825822458557e-18
    }
}