{
    "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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        "source-unit" "angstrom" 
        "si-unit" "m" 
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                7.540522e-11 
                2.32218e-10
            ] 
            [
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                1.392978e-10
            ] 
            [
                2.532298e-10 
                1.763292e-11 
                2.432177e-10
            ] 
            [
                1.796653e-10 
                2.418536e-10 
                8.624239e-11
            ]
        ]
    } 
    "unrelaxed-configuration-forces" {
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            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
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                2.763386170257216e-10 
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                3.8186808701697e-08
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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" 1.48540731304114e-18
    } 
    "relaxed-configuration-positions" {
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                2.2924729 
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        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
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                1.3032677e-10
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                2.4571264e-10 
                9.273527e-11
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    } 
    "relaxed-configuration-forces" {
        "source-value" [
            [
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                -2e-07 
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            ] 
            [
                4e-07 
                4e-07 
                1e-07
            ] 
            [
                6e-07 
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            ] 
            [
                -4e-07 
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            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
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                -9.6130597248e-16 
                -3.2043532416e-16 
                0.0
            ] 
            [
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                6.408706483200001e-16 
                1.6021766208e-16
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            [
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            [
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    } 
    "relaxed-potential-energy" {
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        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -1.379225300544888e-18
    }
}