{
    "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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                4.731229 
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            ] 
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            [
                3.745505 
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                3.85515
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
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                4.731229e-10 
                3.098836e-10
            ] 
            [
                1.847326e-10 
                3.342651e-10 
                1.125175e-10
            ] 
            [
                3.745505e-10 
                4.563816e-10 
                1.476664e-10
            ] 
            [
                4.096158e-10 
                4.449552e-10 
                3.85515e-10
            ]
        ]
    } 
    "unrelaxed-configuration-forces" {
        "source-value" [
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            ] 
            [
                -0.0511454 
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            ] 
            [
                1.0530612 
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            ] 
            [
                2.7845682 
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                0.847664
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                -6.066615979615605e-09 
                3.095233798487174e-10 
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            ] 
            [
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                4.016586292574285e-10 
                5.285396421707807e-10
            ] 
            [
                1.687190034911593e-09 
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            ] 
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                1.358107443093811e-09
            ]
        ]
    } 
    "unrelaxed-potential-energy" {
        "source-value" -9.9767663 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -1.598454171704532e-18
    } 
    "relaxed-configuration-positions" {
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                1.8235801 
                4.3786062 
                3.3856134
            ] 
            [
                1.9158676 
                3.7989122 
                1.2073562
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            [
                4.1342294 
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                1.3922988
            ] 
            [
                4.0419419 
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                3.5705566
            ]
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        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            [
                1.8235801e-10 
                4.3786062e-10 
                3.3856134e-10
            ] 
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                1.2073562e-10
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            [
                4.1342294e-10 
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                1.3922988e-10
            ] 
            [
                4.0419419e-10 
                4.744711e-10 
                3.5705566e-10
            ]
        ]
    } 
    "relaxed-configuration-forces" {
        "source-value" [
            [
                -3.8e-06 
                -2e-07 
                2.6e-06
            ] 
            [
                -2.8e-06 
                -1e-06 
                -3.5e-06
            ] 
            [
                2.6e-06 
                -1e-07 
                -5e-07
            ] 
            [
                4e-06 
                1.3e-06 
                1.4e-06
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                -6.08827115904e-15 
                -3.2043532416e-16 
                4.16565921408e-15
            ] 
            [
                -4.48609453824e-15 
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            ] 
            [
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            ] 
            [
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                2.08282960704e-15 
                2.24304726912e-15
            ]
        ]
    } 
    "relaxed-potential-energy" {
        "source-value" -10.837324 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -1.736330714483474e-18
    }
}