{
    "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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                3.042383 
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            ] 
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            [
                3.662908 
                4.706413 
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                4.382961 
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            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
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                3.042383e-10 
                1.797674e-10
            ] 
            [
                1.826337e-10 
                5.433854e-10 
                1.209578e-10
            ] 
            [
                3.662908e-10 
                4.706413e-10 
                2.76768e-12
            ] 
            [
                4.382961e-10 
                3.15094e-10 
                1.702274e-10
            ]
        ]
    } 
    "unrelaxed-configuration-forces" {
        "source-value" [
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                1.5973853
            ] 
            [
                -0.9561002 
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            ] 
            [
                2.1960666 
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            ] 
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            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                -2.049573884678715e-09 
                -8.640685987412328e-10 
                2.55929340315508e-09
            ] 
            [
                -1.531841400202726e-09 
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                3.21258044501559e-10
            ] 
            [
                3.518486593227824e-09 
                1.897550874108635e-09 
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                -6.784016412514499e-10
            ]
        ]
    } 
    "unrelaxed-potential-energy" {
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        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -1.292633080197362e-18
    } 
    "relaxed-configuration-positions" {
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                0.9639582
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            [
                3.9441547 
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                0.1674513
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            [
                4.2284101 
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            ]
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        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
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                1.9922439e-10 
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                2.201146e-10
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                9.639582e-11
            ] 
            [
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                5.0032047e-10 
                1.674513e-11
            ] 
            [
                4.2284101e-10 
                2.9898559e-10 
                1.4046472e-10
            ]
        ]
    } 
    "relaxed-configuration-forces" {
        "source-value" [
            [
                9.7e-06 
                5.2e-06 
                -2e-06
            ] 
            [
                4.6e-06 
                -6.1e-06 
                -3.2e-06
            ] 
            [
                -4e-06 
                7e-07 
                6.5e-06
            ] 
            [
                -1.03e-05 
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                -1.4e-06
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                1.55411133498e-14 
                8.331318496799998e-15 
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            ] 
            [
                7.370012516399999e-15 
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            ] 
            [
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    } 
    "relaxed-potential-energy" {
        "source-value" -8.6379755 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -1.383956251116446e-18
    }
}