{
    "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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            [
                1.318462 
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            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
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                5.726012e-11 
                5.655398e-11
            ] 
            [
                2.35627e-11 
                2.399907e-10 
                9.1389e-12
            ] 
            [
                1.318462e-10 
                2.337407e-10 
                2.179629e-10
            ] 
            [
                2.962847e-10 
                3.239269000000001e-11 
                1.68583e-10
            ]
        ]
    } 
    "unrelaxed-configuration-forces" {
        "source-value" [
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            [
                -1.4337117 
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            [
                0.3676712 
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            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
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                -2.520514299139751e-09 
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            ] 
            [
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            ] 
            [
                5.89074200781481e-10 
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                7.717015232783767e-09
            ]
        ]
    } 
    "unrelaxed-potential-energy" {
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        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -1.285566285039199e-18
    } 
    "relaxed-configuration-positions" {
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                0.4130134 
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                0.1912795 
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            [
                1.4404819 
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            [
                3.0443036 
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                1.8750459
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        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
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                1.1761051e-10 
                4.130134e-11 
                4.148734e-11
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                1.234726e-11
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            [
                1.4404819e-10 
                2.2007573e-10 
                2.1089959e-10
            ] 
            [
                3.0443036e-10 
                4.691557e-11 
                1.8750459e-10
            ]
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    } 
    "relaxed-configuration-forces" {
        "source-value" [
            [
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                1.9e-06 
                1.9e-06
            ] 
            [
                2e-07 
                -8e-07 
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            ] 
            [
                1e-07 
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                2e-06
            ] 
            [
                -0.0 
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            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
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                3.04413557952e-15 
                3.04413557952e-15
            ] 
            [
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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" -1.64682575843313e-18
    }
}