{
    "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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            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
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                1.98713e-10 
                2.733868e-10
            ] 
            [
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                9.055996e-11 
                7.031416000000001e-11
            ] 
            [
                2.255239e-10 
                4.517476000000001e-11 
                2.903783e-10
            ] 
            [
                2.131264e-10 
                2.335298e-10 
                7.662027e-11
            ]
        ]
    } 
    "unrelaxed-configuration-forces" {
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            ] 
            [
                -8.8125464 
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            ] 
            [
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                21.8281387 
                1.2001576
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
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                -6.451343447215067e-09 
                7.169308110827708e-09 
                1.390872756077482e-09
            ] 
            [
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            ] 
            [
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                3.497253350071971e-08 
                1.922864447995438e-09
            ]
        ]
    } 
    "unrelaxed-potential-energy" {
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        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -1.290727664979574e-18
    } 
    "relaxed-configuration-positions" {
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                2.5686118
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            [
                1.1601802 
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            [
                2.6271687 
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                2.634547
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            [
                2.551937 
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            ]
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        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
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                7.42569e-11 
                2.0497283e-10 
                2.5686118e-10
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            [
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                7.936474000000001e-11
            ] 
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                2.6271687e-10 
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                2.634547e-10
            ] 
            [
                2.551937e-10 
                2.432485e-10 
                1.1101891e-10
            ]
        ]
    } 
    "relaxed-configuration-forces" {
        "source-value" [
            [
                -2.3e-06 
                -1.3e-06 
                2.5e-06
            ] 
            [
                -2e-06 
                7e-07 
                -3e-06
            ] 
            [
                2e-06 
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                7.1e-06
            ] 
            [
                2.3e-06 
                4.4e-06 
                -6.5e-06
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
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                -2.08282960704e-15 
                4.005441552e-15
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            [
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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" -2.506713790598828e-18
    }
}