{
    "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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            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
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                1.240665e-10 
                1.480803e-10
            ] 
            [
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                1.914071e-10 
                1.150752e-11
            ] 
            [
                1.998733e-10 
                2.55781e-11 
                2.76618e-11
            ] 
            [
                2.722037e-10 
                1.51337e-10 
                8.422523e-11
            ]
        ]
    } 
    "unrelaxed-configuration-forces" {
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            ] 
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            ] 
            [
                -7.8527275 
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            ] 
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                53.8842743 
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                25.0240986
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
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                -4.444840380822813e-08 
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                8.495428225861377e-08
            ] 
            [
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            [
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                5.764581173292507e-08 
                4.009302573351401e-08
            ]
        ]
    } 
    "unrelaxed-potential-energy" {
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        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" 4.474573606595152e-18
    } 
    "relaxed-configuration-positions" {
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            [
                1.8676696 
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            [
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        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
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                7.589505e-11 
                1.1235745e-10 
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            [
                1.8676696e-10 
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                6.51141e-12
            ] 
            [
                3.018768e-10 
                1.7803601e-10 
                1.1160873e-10
            ]
        ]
    } 
    "relaxed-configuration-forces" {
        "source-value" [
            [
                -5.6e-06 
                -2.7e-06 
                6.2e-06
            ] 
            [
                6.5e-06 
                2.5e-06 
                7e-07
            ] 
            [
                -1.3e-06 
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            ] 
            [
                5e-07 
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                -4.3e-06
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                -8.972189076479999e-15 
                -4.32587687616e-15 
                9.93349504896e-15
            ] 
            [
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                1.12152363456e-15
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            [
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            [
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    } 
    "relaxed-potential-energy" {
        "source-value" -9.7898544 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -1.568507584071601e-18
    }
}