{
    "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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            [
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            [
                4.049049 
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            [
                3.63347 
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            ] 
            [
                3.6938 
                4.301317 
                1.502863
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
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            [
                1.79141e-10 
                2.530899e-10 
                1.169625e-10
            ] 
            [
                2.427567e-10 
                4.27143e-10 
                3.28825e-10
            ] 
            [
                4.049049e-10 
                2.026656e-10 
                8.582536e-11
            ] 
            [
                3.63347e-10 
                2.471275e-10 
                3.089518e-10
            ] 
            [
                3.6938e-10 
                4.301317e-10 
                1.502863e-10
            ]
        ]
    } 
    "unrelaxed-configuration-forces" {
        "source-value" [
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            ] 
            [
                -2.0778212 
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            [
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            [
                1.937717 
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            ] 
            [
                1.5141142 
                1.8635174 
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            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                1.397800583807587e-08 
                -3.258648924449305e-09 
                -2.214217863222987e-09
            ] 
            [
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                2.849111271223769e-09 
                2.962249934607533e-09
            ] 
            [
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                8.967669816885708e-09 
                1.164348181413831e-08
            ] 
            [
                3.104564875126714e-09 
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            ] 
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                2.425878372461295e-09 
                2.985684010734002e-09 
                -9.807207322049331e-09
            ]
        ]
    } 
    "unrelaxed-potential-energy" {
        "source-value" -6.8751206 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -1.101515749050047e-18
    } 
    "relaxed-configuration-positions" {
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                2.0439446 
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                3.924606
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            [
                2.7756762 
                2.5062574 
                1.2230718
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            [
                3.37132 
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            ] 
            [
                3.4053399 
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                1.7849735
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
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                2.0439446e-10 
                1.1999289e-10 
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            ] 
            [
                3.9990153e-10 
                4.6929508e-10 
                3.924606e-10
            ] 
            [
                2.7756762e-10 
                2.5062574e-10 
                1.2230718e-10
            ] 
            [
                3.37132e-10 
                2.6336709e-10 
                3.3666998e-10
            ] 
            [
                3.4053399e-10 
                4.5687691e-10 
                1.7849735e-10
            ]
        ]
    } 
    "relaxed-configuration-forces" {
        "source-value" [
            [
                0.0001184 
                4.51e-05 
                5.81e-05
            ] 
            [
                7.15e-05 
                2.65e-05 
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            ] 
            [
                -0.0001727 
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            ] 
            [
                -2.16e-05 
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                5.06e-05
            ] 
            [
                4.5e-06 
                9.58e-05 
                -1.16e-05
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                1.8969771190272e-13 
                7.225816559807999e-14 
                9.308646166848001e-14
            ] 
            [
                1.145556283872e-13 
                4.24576804512e-14 
                -2.88391791744e-14
            ] 
            [
                -2.7669590241216e-13 
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                -1.2673217070528e-13
            ] 
            [
                -3.460701500928e-14 
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                8.107013701248e-14
            ] 
            [
                7.2097947936e-15 
                1.5348852027264e-13 
                -1.858524880128e-14
            ]
        ]
    } 
    "relaxed-potential-energy" {
        "source-value" -10.169748 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -1.629373248502756e-18
    }
}