{
    "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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                1.433525 
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            ] 
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            [
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            ] 
            [
                2.66906 
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                0.2133019
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            [
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                1.433525e-10 
                1.191358e-10
            ] 
            [
                6.891666e-11 
                2.816469e-10 
                2.69144e-12
            ] 
            [
                1.533655e-10 
                8.469319e-11 
                1.59259e-10
            ] 
            [
                2.66906e-10 
                2.005374e-10 
                2.133019e-11
            ]
        ]
    } 
    "unrelaxed-configuration-forces" {
        "source-value" [
            [
                -22.9200957 
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            ] 
            [
                1.0932207 
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            ] 
            [
                18.7640533 
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            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                -3.672204177958387e-08 
                2.85245215341422e-09 
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            ] 
            [
                1.751532661345124e-09 
                1.071249536007068e-08 
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            ] 
            [
                3.006332775639059e-08 
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                1.075057333082498e-08
            ] 
            [
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                8.585705694039982e-10 
                -2.048637732871469e-09
            ]
        ]
    } 
    "unrelaxed-potential-energy" {
        "source-value" -3.3926984 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -5.435702102689186e-19
    } 
    "relaxed-configuration-positions" {
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            [
                0.6625862 
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            [
                1.7903542 
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                1.707686
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            [
                2.7423415 
                2.0763505 
                0.2364124
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            [
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                1.2756649e-10
            ] 
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                6.625862e-11 
                2.9734079e-10 
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            ] 
            [
                1.7903542e-10 
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                1.707686e-10
            ] 
            [
                2.7423415e-10 
                2.0763505e-10 
                2.364124e-11
            ]
        ]
    } 
    "relaxed-configuration-forces" {
        "source-value" [
            [
                -8e-07 
                1.45e-05 
                -1.02e-05
            ] 
            [
                -1.05e-05 
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                1.22e-05
            ] 
            [
                1.09e-05 
                1.22e-05 
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            ] 
            [
                4e-07 
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                1.29e-05
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
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                2.3231561193e-14 
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            ] 
            [
                -1.6822854657e-14 
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            ] 
            [
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            ] 
            [
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            ]
        ]
    } 
    "relaxed-potential-energy" {
        "source-value" -9.6673908 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -1.548886765150656e-18
    }
}