{
    "property-id" "tag:staff@noreply.openkim.org,2014-04-15:property/configuration-cluster-relaxed" 
    "instance-id" 1 
    "species" {
        "source-value" [
            "Si" 
            "Si" 
            "Si" 
            "Si"
        ]
    } 
    "unrelaxed-configuration-positions" {
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            ] 
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        ] 
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        "si-unit" "m" 
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            ] 
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                1.855685e-10
            ] 
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                4.1657e-10 
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                1.706192e-10
            ] 
            [
                4.969554e-10 
                4.688001e-10 
                2.140644e-10
            ]
        ]
    } 
    "unrelaxed-configuration-forces" {
        "source-value" [
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                -2.1880404 
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            [
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            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
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                9.867639262436063e-10
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                1.111909622690019e-09
            ]
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    } 
    "unrelaxed-potential-energy" {
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        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -1.092062218421211e-18
    } 
    "relaxed-configuration-positions" {
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                4.6556112 
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        "source-unit" "angstrom" 
        "si-unit" "m" 
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                5.490663e-11
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                4.5521443e-10 
                2.3734384e-10
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        ]
    } 
    "relaxed-configuration-forces" {
        "source-value" [
            [
                -9e-07 
                2.4e-06 
                4.7e-06
            ] 
            [
                6.7e-06 
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            ] 
            [
                -9e-07 
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            ] 
            [
                -4.9e-06 
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                5e-07
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
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                3.845223921599999e-15 
                7.530230179799999e-15
            ] 
            [
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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
    }
}