{
    "property-id" "tag:staff@noreply.openkim.org,2014-04-15:property/configuration-cluster-relaxed" 
    "instance-id" 1 
    "species" {
        "source-value" [
            "Si" 
            "Si" 
            "Si" 
            "Si" 
            "Si"
        ]
    } 
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                2.792909 
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            ]
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        "source-unit" "angstrom" 
        "si-unit" "m" 
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                6.379758e-11 
                2.385139e-10
            ] 
            [
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                8.654910000000001e-12 
                9.234604e-11
            ] 
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            ] 
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                2.792909e-10 
                2.291732e-10 
                2.895835e-10
            ]
        ]
    } 
    "unrelaxed-configuration-forces" {
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            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
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                3.948799962142519e-09 
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            ] 
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                3.250814120555931e-09 
                2.662626564316401e-09
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                2.682482723700364e-08 
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                6.242186659382083e-09
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                2.168096645710666e-09
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    } 
    "unrelaxed-potential-energy" {
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        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -1.914141717818817e-18
    } 
    "relaxed-configuration-positions" {
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                3.3354595 
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                1.0067988 
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                2.4053587 
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        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
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                6.801639000000001e-11 
                2.2480334e-10
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                2.6288824e-10 
                3.017749e-11 
                9.632238e-11
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                3.3354595e-10 
                2.4508182e-10 
                3.089275e-11
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            [
                1.0067988e-10 
                2.1137768e-10 
                4.064638e-11
            ] 
            [
                2.4053587e-10 
                2.280937e-10 
                2.4657292e-10
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        ]
    } 
    "relaxed-configuration-forces" {
        "source-value" [
            [
                -2.87e-05 
                3.4e-06 
                -8.3e-06
            ] 
            [
                -4.4e-06 
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                3.05e-05
            ] 
            [
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            [
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        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
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            ] 
            [
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                4.88663869344e-14
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            [
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            [
                5.04685635552e-14 
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                4.950725758272e-14
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                -4.133615681664e-14
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    } 
    "relaxed-potential-energy" {
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        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -3.383123628295878e-18
    }
}