{
    "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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            ] 
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            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
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                6.467413e-11 
                1.642761e-10
            ] 
            [
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                2.703982e-10 
                2.222722e-10
            ] 
            [
                3.737288e-10 
                4.91418e-10 
                2.043298e-10
            ] 
            [
                4.142825e-10 
                3.455017e-10 
                4.506693e-10
            ]
        ]
    } 
    "unrelaxed-configuration-forces" {
        "source-value" [
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            [
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            [
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            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
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                -1.123730312419828e-09 
                -4.787013428546711e-09 
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            ] 
            [
                6.448605487587782e-10 
                1.917450853411417e-09 
                2.508664120199328e-09
            ] 
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                2.342316530368147e-10
            ]
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    } 
    "unrelaxed-potential-energy" {
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        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -1.025746060908627e-18
    } 
    "relaxed-configuration-positions" {
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                2.7905015
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            [
                3.8509381 
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                1.4219269
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            [
                4.1865343 
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        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
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                3.1933734e-10 
                1.0766816e-10 
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            ] 
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                2.7905015e-10
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                3.8509381e-10 
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                1.4219269e-10
            ] 
            [
                4.1865343e-10 
                2.901305e-10 
                4.589445000000001e-10
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        ]
    } 
    "relaxed-configuration-forces" {
        "source-value" [
            [
                -1.2e-06 
                -2.28e-05 
                -1.11e-05
            ] 
            [
                5.3e-06 
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                6.18e-05
            ] 
            [
                2.22e-05 
                4.26e-05 
                -3.57e-05
            ] 
            [
                -2.63e-05 
                1e-06 
                -1.5e-05
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
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            ] 
            [
                8.491536090240001e-15 
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                9.901451516544e-14
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            [
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            [
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    } 
    "relaxed-potential-energy" {
        "source-value" -9.1265651 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -1.462236923142922e-18
    }
}