{
    "property-id" "tag:staff@noreply.openkim.org,2014-04-15:property/configuration-cluster-relaxed" 
    "instance-id" 1 
    "species" {
        "source-value" [
            "Si" 
            "Si" 
            "Si" 
            "Si" 
            "Si"
        ]
    } 
    "unrelaxed-configuration-positions" {
        "source-value" [
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                4.376067 
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                4.596034 
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            [
                4.509814 
                4.398854 
                3.387028
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
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                2.604661e-10 
                3.099024e-10
            ] 
            [
                2.611969e-10 
                4.601789e-10 
                1.586924e-10
            ] 
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                4.376067e-10 
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                1.297188e-10
            ] 
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                4.596034e-10 
                1.971363e-10 
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            ] 
            [
                4.509814000000001e-10 
                4.398854e-10 
                3.387028e-10
            ]
        ]
    } 
    "unrelaxed-configuration-forces" {
        "source-value" [
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                -6.2224276 
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            ] 
            [
                -2.2492294 
                2.5840471 
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            [
                2.902954 
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            ] 
            [
                1.8473772 
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                2.6095592
            ] 
            [
                3.7213259 
                4.7955688 
                2.9837038
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                -9.969428025340654e-09 
                -5.517077249346647e-09 
                2.891228328925386e-09
            ] 
            [
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                4.14009985066604e-09 
                -2.873375435057474e-09
            ] 
            [
                4.651045030057843e-09 
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            ] 
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                2.959824559638966e-09 
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                4.180974740833551e-09
            ] 
            [
                5.962221355357519e-09 
                7.68334821479791e-09 
                4.780420471752118e-09
            ]
        ]
    } 
    "unrelaxed-potential-energy" {
        "source-value" -3.9275457 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -6.292621897663571e-19
    } 
    "relaxed-configuration-positions" {
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                2.1043324 
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            [
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            [
                4.5460928 
                2.6722149 
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            [
                4.5783627 
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            [
                4.5293719 
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                3.6567656
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            [
                2.1043324e-10 
                2.5164341e-10 
                3.2673642e-10
            ] 
            [
                2.8748231e-10 
                4.3966284e-10 
                1.7961333e-10
            ] 
            [
                4.5460928e-10 
                2.6722149e-10 
                1.0704501e-10
            ] 
            [
                4.5783627e-10 
                2.1977372e-10 
                3.5336079e-10
            ] 
            [
                4.5293719e-10 
                4.7028804e-10 
                3.6567656e-10
            ]
        ]
    } 
    "relaxed-configuration-forces" {
        "source-value" [
            [
                -3e-07 
                2.07e-05 
                6.6e-06
            ] 
            [
                2.68e-05 
                -4.71e-05 
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            ] 
            [
                -1.46e-05 
                2.01e-05 
                8.1e-06
            ] 
            [
                -2.9e-06 
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            ] 
            [
                -9e-06 
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                1e-05
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
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                3.316505605055999e-14 
                1.057436569728e-14
            ] 
            [
                4.293833343744e-14 
                -7.546251883968001e-14 
                -4.96674752448e-15
            ] 
            [
                -2.339177866368e-14 
                3.220375007808e-14 
                1.297763062848e-14
            ] 
            [
                -4.646312200320001e-15 
                4.24576804512e-14 
                -3.460701500928e-14
            ] 
            [
                -1.44195895872e-14 
                -3.236396774016e-14 
                1.6021766208e-14
            ]
        ]
    } 
    "relaxed-potential-energy" {
        "source-value" -6.9990301 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -1.121368239449549e-18
    }
}