{
    "property-id" "tag:staff@noreply.openkim.org,2014-04-15:property/configuration-cluster-relaxed" 
    "instance-id" 1 
    "species" {
        "source-value" [
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            "Si" 
            "Si" 
            "Si"
        ]
    } 
    "unrelaxed-configuration-positions" {
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        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
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                7.540522e-11 
                2.32218e-10
            ] 
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                1.392978e-10
            ] 
            [
                2.532298e-10 
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                2.432177e-10
            ] 
            [
                1.796653e-10 
                2.418536e-10 
                8.624239e-11
            ]
        ]
    } 
    "unrelaxed-configuration-forces" {
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            [
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            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
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    } 
    "unrelaxed-potential-energy" {
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        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -4.842595452627566e-19
    } 
    "relaxed-configuration-positions" {
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                2.3606422 
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            [
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        "source-unit" "angstrom" 
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            ] 
            [
                2.4089369e-10 
                2.3261871e-10 
                9.012233e-11
            ]
        ]
    } 
    "relaxed-configuration-forces" {
        "source-value" [
            [
                -6.9e-06 
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                3e-05
            ] 
            [
                3.7e-06 
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            ] 
            [
                -2.07e-05 
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            ] 
            [
                2.38e-05 
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                -6.5e-06
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
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                4.806529901999999e-14
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            [
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    } 
    "relaxed-potential-energy" {
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        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -1.437912296382764e-18
    }
}