{
    "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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                2.673861
            ] 
            [
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            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
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                1.116241e-10 
                2.673861e-10
            ] 
            [
                9.757071000000001e-11 
                2.889413e-10 
                1.489712e-10
            ] 
            [
                1.633474e-10 
                1.638512e-11 
                5.892112e-11
            ] 
            [
                2.566803e-10 
                2.188641e-10 
                9.0681e-12
            ]
        ]
    } 
    "unrelaxed-configuration-forces" {
        "source-value" [
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                1.1022663
            ] 
            [
                -0.8125533 
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            ] 
            [
                0.7547852 
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            [
                0.3652302 
                0.0420042 
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            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                -4.926084322429079e-10 
                -3.217854169624064e-09 
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            ] 
            [
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                2.71575348169536e-10
            ] 
            [
                1.209299211129017e-09 
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            ]
        ]
    } 
    "unrelaxed-potential-energy" {
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        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -1.621633627260959e-18
    } 
    "relaxed-configuration-positions" {
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                0.9674588 
                1.0035857 
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            [
                1.2482531 
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                1.6789455
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            [
                1.9966879 
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            [
                2.2774754 
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            ]
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        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
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                9.674588e-11 
                1.0035857e-10 
                2.5752864e-10
            ] 
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                1.6789455e-10
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            [
                1.9966879e-10 
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                7.427888e-11
            ] 
            [
                2.2774754e-10 
                2.1754871e-10 
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            ]
        ]
    } 
    "relaxed-configuration-forces" {
        "source-value" [
            [
                4.3e-06 
                6e-07 
                -1.5e-06
            ] 
            [
                -4.1e-06 
                4.2e-06 
                3e-07
            ] 
            [
                -2.4e-06 
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                -1.8e-06
            ] 
            [
                2.2e-06 
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                3e-06
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                6.8893595262e-15 
                9.613059803999998e-16 
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            ] 
            [
                -6.568924199399999e-15 
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                4.806529901999999e-16
            ] 
            [
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            ] 
            [
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    } 
    "relaxed-potential-energy" {
        "source-value" -10.834722 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -1.735913842428575e-18
    }
}