{
    "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"
        ]
    } 
    "unrelaxed-configuration-positions" {
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            ] 
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                2.564023 
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                0.1827334
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
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                1.036246e-10 
                5.17989e-11 
                7.873767e-11
            ] 
            [
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                2.248323e-11 
                2.613371e-10
            ] 
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                7.358478000000001e-11 
                1.683575e-10 
                1.603856e-10
            ] 
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                2.917767e-10 
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                1.91295e-12
            ] 
            [
                2.564023e-10 
                2.34008e-10 
                1.827334e-11
            ]
        ]
    } 
    "unrelaxed-configuration-forces" {
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            ] 
            [
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            [
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                9.1811878 
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            ] 
            [
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                12.3415678 
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            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
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                2.250780174580291e-09 
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                -3.74398217301222e-08
            ] 
            [
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                1.619805898876947e-08
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                3.014697586833576e-08
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                7.819472665289645e-10 
                1.977337139317809e-08 
                -9.257216297320321e-10
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    } 
    "unrelaxed-potential-energy" {
        "source-value" 3.6456161 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" 5.840920883832075e-19
    } 
    "relaxed-configuration-positions" {
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                0.5345356 
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                0.9594963 
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                2.8924188 
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                2.5117346 
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        "source-unit" "angstrom" 
        "si-unit" "m" 
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                6.317204e-11
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            [
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                3.270986000000001e-11 
                2.5167731e-10
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                9.594963e-11 
                2.6249454e-10 
                2.1450371e-10
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            [
                2.8924188e-10 
                5.968117e-11 
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            [
                2.5117346e-10 
                2.7827297e-10 
                3.668345e-11
            ]
        ]
    } 
    "relaxed-configuration-forces" {
        "source-value" [
            [
                7.8e-06 
                -8.8e-06 
                1.74e-05
            ] 
            [
                -1.1e-05 
                2.6e-06 
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            ] 
            [
                9.2e-06 
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                6.2e-06
            ] 
            [
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            ] 
            [
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                1.7e-06
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
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                2.787787320192e-14
            ] 
            [
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                4.16565921408e-15 
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            ] 
            [
                1.474002491136e-14 
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                9.93349504896e-15
            ] 
            [
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                9.6130597248e-15 
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            ] 
            [
                -6.408706483200001e-16 
                2.72370025536e-15 
                2.72370025536e-15
            ]
        ]
    } 
    "relaxed-potential-energy" {
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        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -2.239335826977917e-18
    }
}