{
    "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" {
        "source-value" [
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            [
                2.977482 
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        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
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                3.236526e-11 
                7.484261e-11
            ] 
            [
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                2.328783e-10 
                2.431887e-10
            ] 
            [
                2.977482e-10 
                1.327807e-10 
                9.963536e-11
            ] 
            [
                1.948854e-10 
                1.474915e-11 
                2.662758e-10
            ]
        ]
    } 
    "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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                1.58916662620378e-09 
                2.310941426038345e-09
            ] 
            [
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            ]
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    } 
    "unrelaxed-potential-energy" {
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        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -3.536994779408502e-19
    } 
    "relaxed-configuration-positions" {
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            [
                2.4552492 
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            [
                1.6666295 
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        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
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                4.301726000000001e-11 
                3.766236e-11 
                8.073884999999999e-11
            ] 
            [
                6.392088e-11 
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                2.2683839e-10
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            [
                2.4552492e-10 
                1.4616374e-10 
                1.0225548e-10
            ] 
            [
                1.6666295e-10 
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                2.7410975e-10
            ]
        ]
    } 
    "relaxed-configuration-forces" {
        "source-value" [
            [
                -8e-07 
                -8e-07 
                -1e-06
            ] 
            [
                2e-07 
                4e-07 
                5e-07
            ] 
            [
                8e-07 
                9e-07 
                -8e-07
            ] 
            [
                -2e-07 
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                1.3e-06
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
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            ] 
            [
                3.2043532416e-16 
                6.408706483200001e-16 
                8.010883104e-16
            ] 
            [
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    } 
    "relaxed-potential-energy" {
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        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -6.499273553195208e-19
    }
}