{
    "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 
                2.434117 
                2.913545
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
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                1.63984e-10 
                2.632724e-10 
                3.733643e-10
            ] 
            [
                2.059322e-10 
                3.100925e-10 
                1.548727e-10
            ] 
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                4.497259e-11 
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                3.35449e-10
            ] 
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                3.533282e-10
            ] 
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                4.056337e-10 
                2.434117e-10 
                2.913545e-10
            ]
        ]
    } 
    "unrelaxed-configuration-forces" {
        "source-value" [
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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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                -3.665939044311184e-09 
                2.462298570752335e-09
            ] 
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                3.051052015774331e-09 
                9.213573006169728e-10
            ] 
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                5.367352241956266e-09 
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                1.030132115538664e-09 
                -1.759322910297926e-10
            ]
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    } 
    "unrelaxed-potential-energy" {
        "source-value" -15.757581 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -2.524642787856229e-18
    } 
    "relaxed-configuration-positions" {
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                0.5581698 
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                2.9443271 
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                3.8159224 
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        "source-unit" "angstrom" 
        "si-unit" "m" 
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                1.6203143e-10 
                2.5803815e-10 
                3.9070483e-10
            ] 
            [
                1.9964963e-10 
                3.3827926e-10 
                1.6213116e-10
            ] 
            [
                5.581698000000001e-11 
                4.6089571e-10 
                3.1297086e-10
            ] 
            [
                2.9443271e-10 
                4.6073459e-10 
                3.5218525e-10
            ] 
            [
                3.8159224e-10 
                2.4380559e-10 
                2.9037659e-10
            ]
        ]
    } 
    "relaxed-configuration-forces" {
        "source-value" [
            [
                1e-06 
                -7e-07 
                1.9e-06
            ] 
            [
                5.3e-06 
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            ] 
            [
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            ] 
            [
                4.1e-06 
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                6e-07
            ] 
            [
                -9.6e-06 
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                7e-07
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
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                3.04413557952e-15
            ] 
            [
                8.491536090240001e-15 
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            [
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                5.126965186560001e-15
            ] 
            [
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                9.6130597248e-16
            ] 
            [
                -1.538089555968e-14 
                1.249697764224e-14 
                1.12152363456e-15
            ]
        ]
    } 
    "relaxed-potential-energy" {
        "source-value" -18.096417 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -2.899365623764767e-18
    }
}