{
    "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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                3.290513 
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            ]
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        "source-unit" "angstrom" 
        "si-unit" "m" 
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                1.822107e-10 
                1.800811e-10
            ] 
            [
                1.534743e-10 
                4.043561e-10 
                7.260553e-11
            ] 
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                2.21799e-10 
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                3.169656e-10
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                1.141297e-10
            ] 
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                3.290513e-10 
                5.175492e-10 
                1.550965e-10
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        ]
    } 
    "unrelaxed-configuration-forces" {
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                7.4942506 
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            ] 
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                2.7140298 
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                1.0034573
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
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                -3.623676829407722e-09 
                -5.42117560313776e-09 
                6.020753834062867e-10
            ] 
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                2.554686483414146e-09 
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                1.471707533344366e-08
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            ] 
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                4.3483550937145e-09 
                5.467076200929396e-09 
                1.607715826031092e-09
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    } 
    "unrelaxed-potential-energy" {
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        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -8.636845338645794e-19
    } 
    "relaxed-configuration-positions" {
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                2.1104612 
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                3.6843134
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                4.092235 
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                3.1817878 
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        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            [
                1.640872e-10 
                2.1790264e-10 
                1.7808845e-10
            ] 
            [
                1.031266e-10 
                4.2243354e-10 
                3.127239e-11
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            [
                2.1104612e-10 
                3.8722249e-10 
                3.6843134e-10
            ] 
            [
                4.092235e-10 
                2.5620462e-10 
                1.0362476e-10
            ] 
            [
                3.1817878e-10 
                4.926704e-10 
                1.5746149e-10
            ]
        ]
    } 
    "relaxed-configuration-forces" {
        "source-value" [
            [
                -2.17e-05 
                -4.37e-05 
                1.57e-05
            ] 
            [
                2.78e-05 
                6.9e-06 
                5.9e-06
            ] 
            [
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            [
                -1.18e-05 
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                2e-07
            ] 
            [
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                1.09e-05
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
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                -7.001511832895999e-14 
                2.515417294656e-14
            ] 
            [
                4.454051005824e-14 
                1.105501868352e-14 
                9.45284206272e-15
            ] 
            [
                2.387243164992e-14 
                4.646312200320001e-15 
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            ] 
            [
                -1.890568412544e-14 
                4.8065298624e-15 
                3.2043532416e-16
            ] 
            [
                -1.474002491136e-14 
                4.96674752448e-14 
                1.746372516672e-14
            ]
        ]
    } 
    "relaxed-potential-energy" {
        "source-value" -12.025254 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -1.926658081798169e-18
    }
}