{
    "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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                1.181011 
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            ] 
            [
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            ] 
            [
                2.321808 
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            ] 
            [
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                1.955277
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
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                1.181011e-10 
                8.927792e-11
            ] 
            [
                2.832979e-10 
                2.546134e-10 
                3.06224e-10
            ] 
            [
                2.321808e-10 
                2.790243e-11 
                3.178637e-10
            ] 
            [
                4.863779e-10 
                2.087833e-10 
                1.955277e-10
            ]
        ]
    } 
    "unrelaxed-configuration-forces" {
        "source-value" [
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                0.312317 
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                1.2190831
            ] 
            [
                0.2408542 
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            ] 
            [
                0.1553269 
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            ] 
            [
                -0.7084981 
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                -0.1629063
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                5.003869956783936e-10 
                -3.266934260408448e-11 
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            ] 
            [
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            ] 
            [
                2.488611277613395e-10 
                6.422049410098022e-10 
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                -2.61004665241031e-10
            ]
        ]
    } 
    "unrelaxed-potential-energy" {
        "source-value" -9.2353244 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -1.479662083918379e-18
    } 
    "relaxed-configuration-positions" {
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                3.2543651 
                0.6034756 
                0.9265066
            ] 
            [
                3.190399 
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                3.6179771
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            [
                1.983072 
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                2.8499212
            ] 
            [
                4.461644 
                2.4116114 
                1.6945283
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            [
                3.2543651e-10 
                6.034756e-11 
                9.265066e-11
            ] 
            [
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                2.4435026e-10 
                3.6179771e-10
            ] 
            [
                1.983072e-10 
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                2.8499212e-10
            ] 
            [
                4.461644e-10 
                2.4116114e-10 
                1.6945283e-10
            ]
        ]
    } 
    "relaxed-configuration-forces" {
        "source-value" [
            [
                -2.6e-06 
                2.26e-05 
                1.26e-05
            ] 
            [
                -7.4e-06 
                -1.44e-05 
                -3.25e-05
            ] 
            [
                8e-07 
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                1.51e-05
            ] 
            [
                9.3e-06 
                -3.3e-06 
                4.7e-06
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                -4.16565921408e-15 
                3.620919163008e-14 
                2.018742542208e-14
            ] 
            [
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            ] 
            [
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            ] 
            [
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                7.53023011776e-15
            ]
        ]
    } 
    "relaxed-potential-energy" {
        "source-value" -9.6673908 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -1.548886752389701e-18
    }
}