{
    "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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                1.547269 
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            ] 
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                2.606996 
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            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
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                1.139215e-11 
                7.675217e-11 
                1.173379e-10
            ] 
            [
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                4.128002e-11 
                2.663942e-10
            ] 
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                1.547269e-10 
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                5.415715e-11
            ] 
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                1.777725e-10 
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                1.457723e-10
            ] 
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                2.606996e-10 
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                2.342036e-10
            ]
        ]
    } 
    "unrelaxed-configuration-forces" {
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            ] 
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            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
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                7.141227460900681e-09 
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            ] 
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                2.090318582309708e-08
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                7.594426193171111e-09
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    } 
    "unrelaxed-potential-energy" {
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        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -6.980327270254598e-19
    } 
    "relaxed-configuration-positions" {
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                1.4503962 
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                2.5252361 
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        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
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                2.10924e-12 
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                9.419878e-11
            ] 
            [
                5.160851e-11 
                5.035769e-11 
                2.9940527e-10
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            [
                1.8529004e-10 
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                5.722158e-11
            ] 
            [
                1.4503962e-10 
                2.6015086e-10 
                1.3408316e-10
            ] 
            [
                2.5252361e-10 
                9.938003e-11 
                2.3295637e-10
            ]
        ]
    } 
    "relaxed-configuration-forces" {
        "source-value" [
            [
                0.0014793 
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                0.0006347
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            [
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                0.0002109 
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        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
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            ] 
            [
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                1.2263059956636e-12
            ] 
            [
                3.378990521106e-13 
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                1.235278184814e-13
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            [
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            ] 
            [
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        ]
    } 
    "relaxed-potential-energy" {
        "source-value" -12.545337 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -2.009984580705566e-18
    }
}