{
    "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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                3.633184 
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                3.714191
            ]
        ] 
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        "si-unit" "m" 
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                2.146483e-10 
                1.678803e-10 
                1.689789e-10
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            [
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                3.024801e-10 
                3.865516e-10
            ] 
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                2.198915e-10 
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            ] 
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            ] 
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                3.633184e-10 
                2.755923e-10 
                3.714191e-10
            ]
        ]
    } 
    "unrelaxed-configuration-forces" {
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            ] 
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                10.2049751 
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            ] 
            [
                2.1437737 
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                2.3767049
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
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                -1.57566875280476e-08 
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                4.878216050944454e-09
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                1.635017252106614e-08 
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                3.434704102425913e-09 
                9.941265605570881e-11 
                3.807901025320802e-09
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    } 
    "unrelaxed-potential-energy" {
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        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -1.780596611468909e-18
    } 
    "relaxed-configuration-positions" {
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                2.2955233 
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                4.2784583 
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                3.6631733 
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        "source-unit" "angstrom" 
        "si-unit" "m" 
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            [
                1.9611259e-10 
                1.3629042e-10 
                1.8674045e-10
            ] 
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                3.795522e-10
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                2.2955233e-10 
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                1.7965557e-10
            ] 
            [
                4.2784583e-10 
                2.505103e-10 
                1.1522683e-10
            ] 
            [
                3.6631733e-10 
                2.6431708e-10 
                3.7577276e-10
            ]
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    } 
    "relaxed-configuration-forces" {
        "source-value" [
            [
                6.6e-06 
                1.23e-05 
                -3.1e-06
            ] 
            [
                4e-06 
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                2.2e-06
            ] 
            [
                4.7e-06 
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                3.9e-06
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            [
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            ] 
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                -9.5e-06 
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            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
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                1.970677243584e-14 
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            ] 
            [
                6.4087064832e-15 
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                3.52478856576e-15
            ] 
            [
                7.53023011776e-15 
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                6.24848882112e-15
            ] 
            [
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            ] 
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                -1.52206778976e-14 
                9.292624400640001e-15 
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        ]
    } 
    "relaxed-potential-energy" {
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        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -2.548682326527698e-18
    }
}