{
    "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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            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
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                2.290872e-10 
                1.652898e-10
            ] 
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                4.854967e-10 
                1.667579e-10
            ] 
            [
                4.844067e-10 
                5.406569e-10 
                1.389847e-10
            ] 
            [
                4.304953000000001e-10 
                3.186971000000001e-10 
                2.169551e-10
            ]
        ]
    } 
    "unrelaxed-configuration-forces" {
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            ] 
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                0.2980009 
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            [
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                0.2857989
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
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                1.552716306992269e-09 
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            ] 
            [
                4.774500749573587e-10 
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            [
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            ] 
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                5.994593494198446e-10 
                4.579003158303572e-10
            ]
        ]
    } 
    "unrelaxed-potential-energy" {
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        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -1.566164881416668e-18
    } 
    "relaxed-configuration-positions" {
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                2.4806464 
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            [
                4.7415898 
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            [
                4.3767453 
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        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
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                4.794125000000001e-10 
                1.7885251e-10
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                1.2639201e-10
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            [
                4.3767453e-10 
                3.2049074e-10 
                2.3304229e-10
            ]
        ]
    } 
    "relaxed-configuration-forces" {
        "source-value" [
            [
                1e-06 
                -0.0 
                3e-07
            ] 
            [
                1e-07 
                1.8e-06 
                -5e-07
            ] 
            [
                -1.2e-06 
                4e-07 
                -2e-07
            ] 
            [
                1e-07 
                -2.1e-06 
                4e-07
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                1.6021766208e-15 
                0.0 
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            [
                1.6021766208e-16 
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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" -1.606399477719443e-18
    }
}