{
    "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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            [
                4.056337 
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                2.913545
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        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
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                2.632724e-10 
                3.733643e-10
            ] 
            [
                2.059322e-10 
                3.100925e-10 
                1.548727e-10
            ] 
            [
                4.497259e-11 
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                3.35449e-10
            ] 
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                2.730005e-10 
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            ] 
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                4.056337e-10 
                2.434117e-10 
                2.913545e-10
            ]
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    } 
    "unrelaxed-configuration-forces" {
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            ] 
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                0.0399195
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
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                8.579274486348249e-10 
                -8.386913956901761e-12 
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            ] 
            [
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                2.634560435361537e-09 
                1.255961954376004e-08
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            ] 
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                7.087808750698516e-09 
                6.39580896140256e-11
            ]
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    } 
    "unrelaxed-potential-energy" {
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        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -3.355640531413323e-18
    } 
    "relaxed-configuration-positions" {
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                0.6903492 
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                2.8795083 
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                3.683743 
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        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            [
                1.6764375e-10 
                2.6795277e-10 
                3.8380569e-10
            ] 
            [
                2.005192e-10 
                3.3809013e-10 
                1.754129e-10
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            [
                6.903492e-11 
                4.5283483e-10 
                3.1188158e-10
            ] 
            [
                2.8795083e-10 
                4.5100904e-10 
                3.4580255e-10
            ] 
            [
                3.683743e-10 
                2.5186653e-10 
                2.9146597e-10
            ]
        ]
    } 
    "relaxed-configuration-forces" {
        "source-value" [
            [
                1.9e-06 
                1.48e-05 
                1e-05
            ] 
            [
                -1.7e-06 
                4.9e-06 
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            ] 
            [
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            [
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            ] 
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            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
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                2.371221398784e-14 
                1.6021766208e-14
            ] 
            [
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                7.850665441919999e-15 
                -5.126965186560001e-15
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            [
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                -1.666263685632e-14
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            [
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                1.986699009792e-14
            ] 
            [
                -2.531439060864e-14 
                6.72914180736e-15 
                -1.409915426304e-14
            ]
        ]
    } 
    "relaxed-potential-energy" {
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        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -4.625076630952593e-18
    }
}