{
    "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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                2.611578e-10 
                2.318929e-10
            ] 
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                1.794824e-10
            ] 
            [
                4.392296e-10 
                1.543553e-10 
                2.156587e-10
            ] 
            [
                3.81892e-10 
                4.173373e-10 
                2.152355e-10
            ]
        ]
    } 
    "unrelaxed-configuration-forces" {
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        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
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            [
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                2.329793917899975e-10
            ]
        ]
    } 
    "unrelaxed-potential-energy" {
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        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -1.579887203738495e-18
    } 
    "relaxed-configuration-positions" {
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                2.4732056
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            [
                4.2441983 
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            [
                3.9804418 
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        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
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                1.9898105e-10
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            [
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                4.128320300000001e-10 
                2.3028757e-10
            ]
        ]
    } 
    "relaxed-configuration-forces" {
        "source-value" [
            [
                -5.4e-06 
                3.36e-05 
                2.06e-05
            ] 
            [
                -1.86e-05 
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                -2.94e-05
            ] 
            [
                -1.8e-05 
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            ] 
            [
                4.2e-05 
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                3.87e-05
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
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                5.383313445888e-14 
                3.300483838848e-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" -1.689827057411768e-18
    }
}