{
    "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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            [
                0.9503771 
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            [
                3.392468 
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            ] 
            [
                3.101246 
                3.595776 
                2.776891
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
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            [
                2.301375e-10 
                1.527111e-10 
                2.019819e-10
            ] 
            [
                1.794175e-10 
                5.106546e-10 
                1.47688e-10
            ] 
            [
                9.503771e-11 
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                1.232452e-10
            ] 
            [
                3.392468e-10 
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            ] 
            [
                3.101246e-10 
                3.595776e-10 
                2.776891e-10
            ]
        ]
    } 
    "unrelaxed-configuration-forces" {
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            [
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            ] 
            [
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                4.4662289 
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            [
                -7.2079789 
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            [
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            ] 
            [
                3.7579168 
                0.2633525 
                5.5006992
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                -7.425213848973044e-10 
                -5.413618296235109e-09 
                1.709560425979513e-09
            ] 
            [
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                7.155687526721301e-09 
                5.01673543504896e-12
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            [
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            ] 
            [
                7.804815312691919e-09 
                1.757529273570941e-09 
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            ] 
            [
                6.020846439871549e-09 
                4.21937218529232e-10 
                8.813091656293262e-09
            ]
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    } 
    "unrelaxed-potential-energy" {
        "source-value" -7.0406032 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -1.128028984336967e-18
    } 
    "relaxed-configuration-positions" {
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            [
                0.3715648 
                3.0547215 
                1.2708757
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            [
                3.844478 
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            [
                3.9060711 
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            ]
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        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
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                1.8482369e-10 
                1.657553e-10 
                2.4806575e-10
            ] 
            [
                1.5692904e-10 
                4.995455e-10 
                6.415883999999999e-11
            ] 
            [
                3.715648e-11 
                3.0547215e-10 
                1.2708757e-10
            ] 
            [
                3.844478e-10 
                4.6222769e-10 
                1.1746999e-10
            ] 
            [
                3.9060711e-10 
                2.8062696e-10 
                2.6910543e-10
            ]
        ]
    } 
    "relaxed-configuration-forces" {
        "source-value" [
            [
                -4.8e-06 
                4.1e-05 
                -3.07e-05
            ] 
            [
                -6.4e-06 
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                2.65e-05
            ] 
            [
                1.3e-05 
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                4.2e-06
            ] 
            [
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            ] 
            [
                -7.7e-06 
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                8.5e-06
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                -7.69044777984e-15 
                6.56892414528e-14 
                -4.918682225856e-14
            ] 
            [
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                4.24576804512e-14
            ] 
            [
                2.08282960704e-14 
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                6.72914180736e-15
            ] 
            [
                9.45284206272e-15 
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            ] 
            [
                -1.233675998016e-14 
                1.393893660096e-14 
                1.36185012768e-14
            ]
        ]
    } 
    "relaxed-potential-energy" {
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        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -2.239335826977917e-18
    }
}