{
    "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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                0.4302915 
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                2.746341
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
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                7.922848000000001e-11 
                3.283142e-11
            ] 
            [
                1.326446e-10 
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                1.139898e-10
            ] 
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                4.302915e-11 
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                2.617302e-10
            ] 
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            ] 
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                1.870212e-10 
                1.959004e-10 
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        ]
    } 
    "unrelaxed-configuration-forces" {
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            ] 
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                18.380269
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            ] 
            [
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            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
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                -1.044910464514794e-08 
                -1.610110839752695e-08 
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            ] 
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                3.332003123051908e-08 
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                2.14359334099454e-08 
                2.944843727581499e-08
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                2.50472217290681e-08 
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                4.162580439441939e-08
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    } 
    "unrelaxed-potential-energy" {
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        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" 2.519518706587586e-18
    } 
    "relaxed-configuration-positions" {
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                2.8588693 
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                2.314028 
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        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
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                5.823919e-11 
                5.552672e-11 
                6.815666000000001e-11
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            [
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                7.469621e-11
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            [
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                2.3675109e-10 
                2.3224281e-10
            ] 
            [
                2.8588693e-10 
                1.5782045e-10 
                7.583609e-11
            ] 
            [
                2.314028e-10 
                1.6880463e-10 
                3.1926414e-10
            ]
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    } 
    "relaxed-configuration-forces" {
        "source-value" [
            [
                -9.2e-06 
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                5e-06
            ] 
            [
                -2.8e-06 
                9.6e-06 
                6.9e-06
            ] 
            [
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            [
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            [
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            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
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                8.010883104e-15
            ] 
            [
                -4.48609453824e-15 
                1.538089555968e-14 
                1.105501868352e-14
            ] 
            [
                9.6130597248e-15 
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            [
                1.778416049088e-14 
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            ] 
            [
                -8.17110076608e-15 
                0.0 
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            ]
        ]
    } 
    "relaxed-potential-energy" {
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        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -1.835851837896411e-18
    }
}