{
    "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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                2.434317e-10 
                1.979428e-10
            ] 
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            ] 
            [
                1.720544e-10 
                4.412025e-10 
                2.913651e-10
            ] 
            [
                3.389094e-10 
                2.945578e-10 
                1.506594e-10
            ]
        ]
    } 
    "unrelaxed-configuration-forces" {
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            ] 
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            [
                1.0647922 
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            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
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                -1.154796164618283e-08 
                -1.921488402582898e-08 
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            ] 
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            [
                1.705985168850198e-09 
                5.833454420343822e-09 
                1.129438883741504e-08
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                1.072570569870415e-09 
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            ]
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    } 
    "unrelaxed-potential-energy" {
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        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -1.044076339322473e-18
    } 
    "relaxed-configuration-positions" {
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            [
                1.9040377 
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            [
                3.4750363 
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                1.6031013
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        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
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                1.2334779e-10 
                2.2155841e-10 
                2.0542922e-10
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                5.923116000000001e-11
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                3.0071829e-10
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            [
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                3.1148587e-10 
                1.6031013e-10
            ]
        ]
    } 
    "relaxed-configuration-forces" {
        "source-value" [
            [
                -2.2e-06 
                -8e-07 
                4e-07
            ] 
            [
                -1e-07 
                -3e-07 
                -1.2e-06
            ] 
            [
                4e-07 
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            ] 
            [
                2e-06 
                1.1e-06 
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            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
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            ] 
            [
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            ] 
            [
                6.408706483200001e-16 
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    } 
    "relaxed-potential-energy" {
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        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -1.684503184718512e-18
    }
}