{
    "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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            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
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                2.621535000000001e-10 
                1.403689e-10
            ] 
            [
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                5.039665000000001e-10 
                2.091083e-10
            ] 
            [
                2.961807e-10 
                4.812326e-10 
                1.76803e-10
            ] 
            [
                3.86556e-10 
                2.819524e-10 
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            ]
        ]
    } 
    "unrelaxed-configuration-forces" {
        "source-value" [
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                -0.5531182 
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            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
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                5.267568682012842e-09 
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            [
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            ] 
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                4.214154056256036e-09
            ]
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    } 
    "unrelaxed-potential-energy" {
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        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -1.492010892266727e-18
    } 
    "relaxed-configuration-positions" {
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            [
                3.1137962 
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            [
                3.6345004 
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        "source-unit" "angstrom" 
        "si-unit" "m" 
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                1.6737066e-10 
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                1.933232e-10
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            [
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                4.668288300000001e-10 
                1.7546666e-10
            ] 
            [
                3.6345004e-10 
                2.9903864e-10 
                1.424332e-11
            ]
        ]
    } 
    "relaxed-configuration-forces" {
        "source-value" [
            [
                1e-05 
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                -9.4e-06
            ] 
            [
                1.16e-05 
                4.7e-06 
                1.9e-06
            ] 
            [
                -7.3e-06 
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                -1.82e-05
            ] 
            [
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                1.69e-05 
                2.57e-05
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
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                -1.506046023552e-14
            ] 
            [
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                7.53023011776e-15 
                3.04413557952e-15
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            [
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    } 
    "relaxed-potential-energy" {
        "source-value" -10.766829 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -1.725036170395144e-18
    }
}