{
    "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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                1.556479 
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            ] 
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                2.621496 
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                1.825694
            ]
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        "source-unit" "angstrom" 
        "si-unit" "m" 
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                1.456203e-10 
                2.59416e-10
            ] 
            [
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                2.408552e-10 
                8.864435000000001e-11
            ] 
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                2.028254e-10 
                9.559849e-11 
                3.097335e-11
            ] 
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                1.556479e-10 
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                1.221415e-10
            ] 
            [
                2.621496e-10 
                2.506538e-10 
                1.825694e-10
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        ]
    } 
    "unrelaxed-configuration-forces" {
        "source-value" [
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            ] 
            [
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                61.0004535
            ] 
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                12.8669163 
                9.7668185 
                1.7036389
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
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                -1.136418461776462e-08 
                -4.108305616932236e-09 
                3.056704414783683e-08
            ] 
            [
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                1.681534784027856e-08 
                -1.458811998245936e-08
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                6.271496990635363e-08 
                9.376076077068703e-08 
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                -5.40967309652405e-08 
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                9.773350045589754e-08
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                2.061507247765044e-08 
                1.564816826029692e-08 
                2.729530415865429e-09
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    } 
    "unrelaxed-potential-energy" {
        "source-value" 22.738957 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" 3.643182528677651e-18
    } 
    "relaxed-configuration-positions" {
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                2.1857934 
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                1.4771947 
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                2.7566164 
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        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            [
                9.506723e-11 
                1.3595182e-10 
                2.7423314e-10
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            [
                5.320501e-11 
                2.7488988e-10 
                7.835224e-11
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                2.1857934e-10 
                1.1278428e-10 
                2.20336e-12
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            [
                1.4771947e-10 
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                1.4915901e-10
            ] 
            [
                2.7566164e-10 
                2.6971581e-10 
                1.7979686e-10
            ]
        ]
    } 
    "relaxed-configuration-forces" {
        "source-value" [
            [
                2.1e-06 
                9.7e-06 
                -1.27e-05
            ] 
            [
                7.4e-06 
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                6.9e-06
            ] 
            [
                -1.19e-05 
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            ] 
            [
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            ] 
            [
                1.15e-05 
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                4.9e-06
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
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                1.554111322176e-14 
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            ] 
            [
                1.185610699392e-14 
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                1.105501868352e-14
            ] 
            [
                -1.906590178752e-14 
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                2.739722021568e-14
            ] 
            [
                -1.44195895872e-14 
                5.6076181728e-15 
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            ] 
            [
                1.84250311392e-14 
                3.028113813312e-14 
                7.850665441919999e-15
            ]
        ]
    } 
    "relaxed-potential-energy" {
        "source-value" -14.004913 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -2.243834418493799e-18
    }
}