{
    "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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                6.663194e-11 
                1.135783e-10
            ] 
            [
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                2.923467e-10 
                2.51554e-11
            ] 
            [
                2.725001e-10 
                1.150605e-10 
                7.108826e-11
            ] 
            [
                2.335544e-10 
                1.922124e-10 
                2.540194e-10
            ]
        ]
    } 
    "unrelaxed-configuration-forces" {
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            ] 
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            [
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                7.8509248
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
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                -6.720928248913469e-09 
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            ] 
            [
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            [
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                1.19920997454935e-10 
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                7.408650226631889e-09 
                1.257856816621891e-08
            ]
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    } 
    "unrelaxed-potential-energy" {
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        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -9.157199460460908e-19
    } 
    "relaxed-configuration-positions" {
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                0.0014647
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                3.2974407 
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            [
                2.538322 
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        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
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                8.519734e-11 
                1.197377e-10 
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                1.4647e-13
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                3.2974407e-10 
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                7.236736e-11
            ] 
            [
                2.538322e-10 
                1.6884038e-10 
                2.8420062e-10
            ]
        ]
    } 
    "relaxed-configuration-forces" {
        "source-value" [
            [
                6.94e-05 
                -5.5e-06 
                2.08e-05
            ] 
            [
                -9.2e-06 
                7e-06 
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            ] 
            [
                -5.19e-05 
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                2.1e-06
            ] 
            [
                -8.3e-06 
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                -6.1e-06
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                1.1119105748352e-13 
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            ] 
            [
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            ] 
            [
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            ] 
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    } 
    "relaxed-potential-energy" {
        "source-value" -9.9703214 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -1.597421584894192e-18
    }
}