{
    "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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            ] 
            [
                3.658552 
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            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
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                2.058358e-10 
                1.918508e-10
            ] 
            [
                1.804708e-10 
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                3.022657e-10
            ] 
            [
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                3.548062000000001e-11
            ] 
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                3.180743e-10
            ] 
            [
                3.658552e-10 
                3.790773e-10 
                1.50531e-10
            ]
        ]
    } 
    "unrelaxed-configuration-forces" {
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            ] 
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                6.5961045 
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            [
                1.5849623 
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                7.8399073 
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                8.7469203
            ] 
            [
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                9.2211461 
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            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
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                -1.44663704208271e-08 
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            ] 
            [
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                1.056812441825367e-08 
                6.619952028693522e-09
            ] 
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            ] 
            [
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                1.401411120866092e-08
            ] 
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                1.47739046984011e-08 
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        ]
    } 
    "unrelaxed-potential-energy" {
        "source-value" -3.8033805 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -6.093687317106614e-19
    } 
    "relaxed-configuration-positions" {
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                2.0528347 
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                1.7293941 
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                3.4196828 
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            [
                4.1689911 
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            [
                4.1592113 
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                1.7213538
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        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
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                1.5081725e-10 
                2.2714563e-10
            ] 
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                1.7293941e-10 
                3.9839398e-10 
                2.2962917e-10
            ] 
            [
                3.4196828e-10 
                2.086981e-10 
                2.636313e-11
            ] 
            [
                4.1689911e-10 
                2.1531159e-10 
                3.4292911e-10
            ] 
            [
                4.1592113e-10 
                3.9745188e-10 
                1.7213538e-10
            ]
        ]
    } 
    "relaxed-configuration-forces" {
        "source-value" [
            [
                2.8e-06 
                5.9e-06 
                -2.8e-06
            ] 
            [
                6.3e-06 
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            ] 
            [
                -8e-07 
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                1e-05
            ] 
            [
                -2.2e-06 
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            ] 
            [
                -6.1e-06 
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                -3e-07
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
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                9.45284206272e-15 
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            ] 
            [
                1.009371271104e-14 
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                -2.72370025536e-15
            ] 
            [
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                1.6021766208e-14
            ] 
            [
                -3.52478856576e-15 
                4.8065298624e-15 
                -8.33131842816e-15
            ] 
            [
                -9.77327738688e-15 
                -1.249697764224e-14 
                -4.8065298624e-16
            ]
        ]
    } 
    "relaxed-potential-energy" {
        "source-value" -10.731874 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -1.719435762017138e-18
    }
}