{
    "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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                2.442458 
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                0.3462901
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
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                6.405486e-11 
                1.855781e-10
            ] 
            [
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                2.704191e-10 
                1.463006e-10
            ] 
            [
                2.442458e-10 
                1.179627e-11 
                8.7146e-13
            ] 
            [
                2.783596e-10 
                2.546667e-10 
                3.462901e-11
            ]
        ]
    } 
    "unrelaxed-configuration-forces" {
        "source-value" [
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            ] 
            [
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            ] 
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                -0.0191771 
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            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
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                4.524300041939596e-10 
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            ] 
            [
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                3.107048248888954e-10
            ] 
            [
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                4.595779549699968e-10
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            ]
        ]
    } 
    "unrelaxed-potential-energy" {
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        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -5.293871327728827e-19
    } 
    "relaxed-configuration-positions" {
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                0.8346635 
                0.4419939 
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                1.6265133
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            [
                2.5822938 
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                0.2103837
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            [
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                0.0652567
            ]
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        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
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                8.346635e-11 
                4.419939e-11 
                1.771638e-10
            ] 
            [
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                1.6265133e-10
            ] 
            [
                2.5822938e-10 
                2.192513e-11 
                2.103837e-11
            ] 
            [
                2.7513257e-10 
                2.5626909e-10 
                6.52567e-12
            ]
        ]
    } 
    "relaxed-configuration-forces" {
        "source-value" [
            [
                1e-06 
                9e-07 
                -6e-07
            ] 
            [
                -2.6e-06 
                2e-07 
                2e-06
            ] 
            [
                -0.0 
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            ] 
            [
                1.6e-06 
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                -1.1e-06
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                1.6021766208e-15 
                1.44195895872e-15 
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            ] 
            [
                -4.16565921408e-15 
                3.2043532416e-16 
                3.2043532416e-15
            ] 
            [
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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" -6.19115432244166e-19
    }
}