{
    "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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            ] 
            [
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            [
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            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
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                1.520628e-10 
                1.322916e-10
            ] 
            [
                2.351443e-10 
                2.977576e-10 
                3.35114e-10
            ] 
            [
                8.368319e-11 
                3.514349e-10 
                1.69894e-10
            ] 
            [
                2.887807e-10 
                3.844369e-10 
                5.466762e-11
            ]
        ]
    } 
    "unrelaxed-configuration-forces" {
        "source-value" [
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            ] 
            [
                2.8624071 
                0.1034845 
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            ] 
            [
                -10.3707805 
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            ] 
            [
                6.6076958 
                7.1657458 
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            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                1.443044593598254e-09 
                -2.217959506394372e-08 
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            ] 
            [
                4.586081734831927e-09 
                1.658004465151776e-10 
                2.296727555929256e-08
            ] 
            [
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                1.053300438629041e-08 
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                1.058669572811835e-08 
                1.148079039135579e-08 
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            ]
        ]
    } 
    "unrelaxed-potential-energy" {
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        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" 1.632590419157322e-19
    } 
    "relaxed-configuration-positions" {
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            [
                2.8449562 
                1.4803405 
                1.4391734
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            [
                1.7172183 
                2.4781957 
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            [
                1.1895679 
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                2.0206612
            ] 
            [
                2.3173164 
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                0.1034888
            ]
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        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            [
                2.8449562e-10 
                1.4803405e-10 
                1.4391734e-10
            ] 
            [
                1.7172183e-10 
                2.4781957e-10 
                3.3563489e-10
            ] 
            [
                1.1895679e-10 
                4.4481179e-10 
                2.0206612e-10
            ] 
            [
                2.3173164e-10 
                3.4502679e-10 
                1.034888e-11
            ]
        ]
    } 
    "relaxed-configuration-forces" {
        "source-value" [
            [
                9.8e-06 
                -4.4e-06 
                -7e-07
            ] 
            [
                -7.3e-06 
                -5.2e-06 
                7.5e-06
            ] 
            [
                1.8e-06 
                9.9e-06 
                2.1e-06
            ] 
            [
                -4.2e-06 
                -3e-07 
                -8.9e-06
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                1.570133088384e-14 
                -7.04957713152e-15 
                -1.12152363456e-15
            ] 
            [
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                1.2016324656e-14
            ] 
            [
                2.88391791744e-15 
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                3.36457090368e-15
            ] 
            [
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    } 
    "relaxed-potential-energy" {
        "source-value" -7.5906962 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -1.21616359872354e-18
    }
}