{
    "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" {
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                0.4994915 
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            ]
        ] 
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        "si-unit" "m" 
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                7.552e-12 
                8.362243000000001e-11
            ] 
            [
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                4.288587e-11 
                1.191786e-10
            ] 
            [
                4.994915e-11 
                2.11153e-10 
                6.404272e-11
            ] 
            [
                2.455877e-10 
                2.004038e-10 
                2.378996e-10
            ]
        ]
    } 
    "unrelaxed-configuration-forces" {
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            ] 
            [
                -32.8691385 
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            [
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                0.4016447 
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                0.1256971
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
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            [
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            ] 
            [
                1.080892435456512e-09 
                1.013453521003201e-08 
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                6.85655490312912e-10 
                2.013889549223597e-10
            ]
        ]
    } 
    "unrelaxed-potential-energy" {
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        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" 4.583724452369745e-20
    } 
    "relaxed-configuration-positions" {
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                0.29766 
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            [
                2.5541165 
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        "source-unit" "angstrom" 
        "si-unit" "m" 
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                1.9623497e-10 
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                8.056963e-11
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                2.9766e-11 
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                1.1561898e-10
            ] 
            [
                2.5541165e-10 
                1.9832301e-10 
                1.7180252e-10
            ]
        ]
    } 
    "relaxed-configuration-forces" {
        "source-value" [
            [
                1e-05 
                2.44e-05 
                7.9e-06
            ] 
            [
                -1.57e-05 
                1.3e-06 
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            ] 
            [
                -4e-06 
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                1.4e-06
            ] 
            [
                9.6e-06 
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                -2e-06
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
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                3.909310954752e-14 
                1.265719530432e-14
            ] 
            [
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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" -1.660357261519421e-18
    }
}