{
    "property-id" "tag:staff@noreply.openkim.org,2014-04-15:property/configuration-cluster-relaxed" 
    "instance-id" 1 
    "species" {
        "source-value" [
            "Si" 
            "Si" 
            "Si" 
            "Si" 
            "Si"
        ]
    } 
    "unrelaxed-configuration-positions" {
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                3.121365 
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            ] 
            [
                3.840762 
                3.584521 
                2.337034
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
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                1.62041e-10 
                2.509202e-10 
                2.566624e-10
            ] 
            [
                2.85955e-10 
                3.94705e-10 
                1.409863e-11
            ] 
            [
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                7.79992e-11
            ] 
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                1.199522e-10
            ] 
            [
                3.840762e-10 
                3.584521e-10 
                2.337034e-10
            ]
        ]
    } 
    "unrelaxed-configuration-forces" {
        "source-value" [
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            [
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                2.0172851 
                4.8836555 
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            ] 
            [
                5.1659396 
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                9.271438
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
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                -2.833655714233559e-09 
                6.280640180022579e-09
            ] 
            [
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                5.742677336056564e-09 
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                7.824478666141335e-09 
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                8.276747651584905e-09 
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                1.485448120479671e-08
            ]
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    } 
    "unrelaxed-potential-energy" {
        "source-value" -0.63933067 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -1.0243206524344e-19
    } 
    "relaxed-configuration-positions" {
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                2.1037043 
                2.726843
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                3.1654017 
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                2.1978956 
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                4.0444854 
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                3.6202852 
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                3.2444055
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        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
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                2.4790339e-10 
                2.1037043e-10 
                2.726843e-10
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            [
                3.1654017e-10 
                3.9526611e-10 
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            [
                2.1978956e-10 
                2.0080863e-10 
                3.823078e-11
            ] 
            [
                4.0444854e-10 
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                1.2197376e-10
            ] 
            [
                3.6202852e-10 
                4.1073762e-10 
                3.2444055e-10
            ]
        ]
    } 
    "relaxed-configuration-forces" {
        "source-value" [
            [
                -2.6e-06 
                -5.5e-06 
                5.9e-06
            ] 
            [
                1.5e-06 
                2.9e-06 
                6e-07
            ] 
            [
                0.0 
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                -3e-07
            ] 
            [
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            ] 
            [
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            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
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                9.45284206272e-15
            ] 
            [
                2.4032649312e-15 
                4.646312200320001e-15 
                9.6130597248e-16
            ] 
            [
                0.0 
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            ] 
            [
                2.4032649312e-15 
                5.126965186560001e-15 
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            ] 
            [
                -6.408706483200001e-16 
                -4.8065298624e-16 
                -5.76783583488e-15
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        ]
    } 
    "relaxed-potential-energy" {
        "source-value" -7.0960126 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -1.136906548862222e-18
    }
}