{
    "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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            ] 
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            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
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                9.720887e-11 
                1.368459e-10
            ] 
            [
                2.399871e-11 
                2.852693e-10 
                2.124444e-11
            ] 
            [
                1.085003e-10 
                2.535414e-10 
                2.951163e-10
            ] 
            [
                2.377598e-10 
                1.18625e-10 
                1.814895e-10
            ]
        ]
    } 
    "unrelaxed-configuration-forces" {
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            ] 
            [
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            ] 
            [
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                9.2982044 
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            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
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                -7.859801854100112e-09 
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            ] 
            [
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            [
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                6.626142678938631e-10
            ]
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    } 
    "unrelaxed-potential-energy" {
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        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -2.792347915943108e-20
    } 
    "relaxed-configuration-positions" {
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            [
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            [
                1.4867867 
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            [
                2.2132769 
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                2.3201636
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        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
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                5.745196000000001e-11 
                5.938018e-11 
                5.574237e-11
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                8.533171000000001e-11
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            [
                1.4867867e-10 
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                2.616057e-10
            ] 
            [
                2.2132769e-10 
                8.854128e-11 
                2.3201636e-10
            ]
        ]
    } 
    "relaxed-configuration-forces" {
        "source-value" [
            [
                -1e-07 
                -5e-07 
                -4e-07
            ] 
            [
                -5e-07 
                4e-07 
                -3e-07
            ] 
            [
                1e-07 
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                3e-07
            ] 
            [
                5e-07 
                -5e-07 
                3e-07
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                -1.6021766208e-16 
                -8.010883104e-16 
                -6.408706483200001e-16
            ] 
            [
                -8.010883104e-16 
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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" -8.288465010083462e-19
    }
}