{
    "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" {
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        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
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                2.884373e-10
            ] 
            [
                2.026356e-10 
                4.383634e-10 
                2.019242e-10
            ] 
            [
                2.76945e-12 
                3.495375e-10 
                2.241241e-10
            ] 
            [
                3.93237e-10 
                2.544896e-10 
                2.057663e-10
            ]
        ]
    } 
    "unrelaxed-configuration-forces" {
        "source-value" [
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            ] 
            [
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            [
                -4.8396859 
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            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
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                3.07307873995709e-09
            ] 
            [
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                7.174108071765963e-09 
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            ] 
            [
                -7.754031600995407e-09 
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            ]
        ]
    } 
    "unrelaxed-potential-energy" {
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        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -1.050769880765319e-18
    } 
    "relaxed-configuration-positions" {
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                1.7290458
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            [
                0.2626019 
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            [
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                2.2224415
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        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
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                1.5975551e-10 
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                2.872218e-10
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                1.7290458e-10
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                2.3788138e-10
            ] 
            [
                3.5587255e-10 
                2.7411674e-10 
                2.2224415e-10
            ]
        ]
    } 
    "relaxed-configuration-forces" {
        "source-value" [
            [
                -2e-07 
                1.35e-05 
                -7.3e-06
            ] 
            [
                -6.4e-06 
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                3.2e-06
            ] 
            [
                -7e-06 
                3.3e-06 
                2.4e-06
            ] 
            [
                1.36e-05 
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                1.7e-06
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                -3.2043532416e-16 
                2.16293843808e-14 
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            ] 
            [
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            [
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            ]
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    } 
    "relaxed-potential-energy" {
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        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -1.392595063901309e-18
    }
}