{
    "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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            ] 
            [
                4.130428 
                2.365833 
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            ] 
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            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
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                6.091838e-10 
                1.499613e-10
            ] 
            [
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                3.563192e-10 
                1.435059e-10
            ] 
            [
                4.130428e-10 
                2.365833e-10 
                1.412571e-10
            ] 
            [
                3.615446e-10 
                4.837513e-10 
                1.97252e-10
            ]
        ]
    } 
    "unrelaxed-configuration-forces" {
        "source-value" [
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                0.0689613
            ] 
            [
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            ] 
            [
                -0.1118763 
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                0.2559423
            ] 
            [
                2.6721753 
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                0.748291
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                2.274366137050412e-09 
                -3.525726800389141e-09 
                1.104881825999751e-10
            ] 
            [
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            ] 
            [
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                2.517396623653336e-09 
                4.100647693337799e-10
            ] 
            [
                4.281296792339226e-09 
                2.977663194134953e-09 
                1.198894345755053e-09
            ]
        ]
    } 
    "unrelaxed-potential-energy" {
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        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -2.045627706775673e-18
    } 
    "relaxed-configuration-positions" {
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                1.8986308 
                5.7317139 
                1.1818444
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            [
                1.8566522 
                3.4738683 
                1.6996275
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            [
                4.0115149 
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                1.1322207
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            [
                3.7042451 
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                2.3060705
            ]
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        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
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                1.8986308e-10 
                5.7317139e-10 
                1.1818444e-10
            ] 
            [
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                3.4738683e-10 
                1.6996275e-10
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            [
                4.0115149e-10 
                2.8395597e-10 
                1.1322207e-10
            ] 
            [
                3.7042451e-10 
                4.8132342e-10 
                2.3060705e-10
            ]
        ]
    } 
    "relaxed-configuration-forces" {
        "source-value" [
            [
                2.3e-06 
                3.2e-06 
                -8e-07
            ] 
            [
                6e-07 
                -3.5e-06 
                2.4e-06
            ] 
            [
                6e-07 
                -1.8e-06 
                -2.3e-06
            ] 
            [
                -3.5e-06 
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                7e-07
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                3.68500622784e-15 
                5.126965186560001e-15 
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            ] 
            [
                9.6130597248e-16 
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            [
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                1.12152363456e-15
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    } 
    "relaxed-potential-energy" {
        "source-value" -14.547552 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -2.330774770427228e-18
    }
}