{
    "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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            ] 
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            [
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        "si-unit" "m" 
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                1.955008e-10 
                1.363184e-10
            ] 
            [
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                1.704442e-10 
                3.842414e-11
            ] 
            [
                5.395877e-10 
                3.200403e-10 
                2.033527e-10
            ] 
            [
                3.92549e-10 
                3.943599e-10 
                3.069547e-11
            ]
        ]
    } 
    "unrelaxed-configuration-forces" {
        "source-value" [
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            ] 
            [
                8.2370176 
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            [
                2.5980628 
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            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
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                -1.541253101771068e-08 
                -9.178390809753582e-10 
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            ] 
            [
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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" -6.813113806668074e-19
    } 
    "relaxed-configuration-positions" {
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                4.8702767 
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            [
                6.1501531 
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                1.4809198
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            [
                3.7152477 
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                1.0608801
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        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
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                2.4353505e-10 
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                4.8702767e-10 
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                9.830129e-11
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            [
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                1.4809198e-10
            ] 
            [
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                3.9020303e-10 
                1.0608801e-10
            ]
        ]
    } 
    "relaxed-configuration-forces" {
        "source-value" [
            [
                -1.5e-05 
                8e-06 
                -8.3e-06
            ] 
            [
                1.32e-05 
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                8.2e-06
            ] 
            [
                9.1e-06 
                5.6e-06 
                -4.1e-06
            ] 
            [
                -7.4e-06 
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                4.1e-06
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
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                1.28174129664e-14 
                -1.329806595264e-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" -1.21804370492275e-18
    }
}