{
    "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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        "si-unit" "m" 
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                2.295874e-10 
                1.182086e-10
            ] 
            [
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                1.542641e-11
            ] 
            [
                1.535189e-10 
                6.237112999999999e-11 
                2.88489e-10
            ] 
            [
                1.602926e-10 
                2.667876e-10 
                2.381489e-10
            ]
        ]
    } 
    "unrelaxed-configuration-forces" {
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                -1.2320797 
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                0.567011 
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            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
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                -4.352904189656609e-09 
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                3.860111026447802e-09
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    } 
    "unrelaxed-potential-energy" {
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        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -1.06655609512622e-18
    } 
    "relaxed-configuration-positions" {
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                1.2805734 
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            [
                2.1262285 
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            [
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        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
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                4.425765e-11 
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                6.692415e-11
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                1.2805734e-10 
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                5.341124e-11
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            [
                2.1262285e-10 
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                2.6321531e-10
            ] 
            [
                1.2883667e-10 
                2.6961645e-10 
                2.7672221e-10
            ]
        ]
    } 
    "relaxed-configuration-forces" {
        "source-value" [
            [
                1.31e-05 
                -1.03e-05 
                1.26e-05
            ] 
            [
                -1.2e-06 
                1e-06 
                5.1e-06
            ] 
            [
                -9.2e-06 
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                -1.51e-05
            ] 
            [
                -2.6e-06 
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                -2.6e-06
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
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                2.01874255884e-14
            ] 
            [
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            [
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    "relaxed-potential-energy" {
        "source-value" -8.97474264615174 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -1.437912296382764e-18
    }
}