{
    "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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                2.116708e-10 
                2.654984e-10
            ] 
            [
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                1.663235e-10 
                3.267218e-10
            ] 
            [
                1.69792e-10 
                3.784061e-10 
                1.911913e-10
            ] 
            [
                4.015612e-10 
                2.751902e-10 
                1.554252e-10
            ]
        ]
    } 
    "unrelaxed-configuration-forces" {
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                0.2075776
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
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                3.325759777217741e-10
            ]
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    } 
    "unrelaxed-potential-energy" {
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        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -1.116281440830872e-18
    } 
    "relaxed-configuration-positions" {
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            [
                1.6344732 
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                1.4950248
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            [
                3.7040359 
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        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
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                3.1991586e-10
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            [
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                1.4950248e-10
            ] 
            [
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                2.8716755e-10 
                1.874869e-10
            ]
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    } 
    "relaxed-configuration-forces" {
        "source-value" [
            [
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                0.0 
                -1e-07
            ] 
            [
                0.0 
                2e-07 
                -1e-07
            ] 
            [
                -1e-07 
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            ] 
            [
                1e-07 
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            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
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            [
                0.0 
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            [
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            [
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    } 
    "relaxed-potential-energy" {
        "source-value" -7.4643956 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -1.195928011872239e-18
    }
}