{
    "property-id" "tag:staff@noreply.openkim.org,2014-04-15:property/configuration-cluster-relaxed" 
    "instance-id" 1 
    "species" {
        "source-value" [
            "Si" 
            "Si" 
            "Si"
        ]
    } 
    "unrelaxed-configuration-positions" {
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            ] 
            [
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                0.60328
            ] 
            [
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                2.563826
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
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            [
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                3.351546e-10 
                8.965793e-11
            ] 
            [
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                7.458701e-11 
                6.032800000000001e-11
            ] 
            [
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                1.912111e-10 
                2.563826000000001e-10
            ]
        ]
    } 
    "unrelaxed-configuration-forces" {
        "source-value" [
            [
                -0.6464744 
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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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            ] 
            [
                -3.504072422053056e-10 
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            ] 
            [
                1.386173411831013e-09 
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                4.406541021616769e-09
            ]
        ]
    } 
    "unrelaxed-potential-energy" {
        "source-value" -2.0118888 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -3.223401199009367e-19
    } 
    "relaxed-configuration-positions" {
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                2.2202786
            ]
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        "source-unit" "angstrom" 
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                1.1237962e-10
            ] 
            [
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                7.196105e-11
            ] 
            [
                3.5839711e-10 
                1.9330809e-10 
                2.2202786e-10
            ]
        ]
    } 
    "relaxed-configuration-forces" {
        "source-value" [
            [
                -4e-07 
                1.7e-06 
                -7e-07
            ] 
            [
                -5e-07 
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            ] 
            [
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                3.6e-06
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
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                -6.408706483200001e-16 
                2.72370025536e-15 
                -1.12152363456e-15
            ] 
            [
                -8.010883104e-16 
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            ] 
            [
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                3.36457090368e-15 
                5.76783583488e-15
            ]
        ]
    } 
    "relaxed-potential-energy" {
        "source-value" -2.83984 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -4.549925254812673e-19
    }
}