{
    "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" {
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                4.049049 
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            [
                3.6938 
                4.301317 
                1.502863
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
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                1.79141e-10 
                2.530899e-10 
                1.169625e-10
            ] 
            [
                2.427567e-10 
                4.27143e-10 
                3.28825e-10
            ] 
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                4.049049e-10 
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                8.582536e-11
            ] 
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                3.63347e-10 
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                3.089518e-10
            ] 
            [
                3.6938e-10 
                4.301317e-10 
                1.502863e-10
            ]
        ]
    } 
    "unrelaxed-configuration-forces" {
        "source-value" [
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            [
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                4.2824687 
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                10.5386253
            ] 
            [
                5.2947857 
                10.9285063 
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            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
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                -1.512486068609903e-08 
                -5.274236941108612e-09 
                -7.808459623633591e-09
            ] 
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                8.726742667750572e-09 
                9.659835751897241e-09
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                6.86127123044777e-09 
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                7.871682314178667e-09 
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                1.688473907103139e-08
            ] 
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                8.483181860686163e-09 
                1.750939729412551e-08 
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    } 
    "unrelaxed-potential-energy" {
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        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -6.15413519796213e-19
    } 
    "relaxed-configuration-positions" {
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                1.4991323 
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                2.2884804 
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            [
                3.949636 
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                3.8672756 
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                3.9907717 
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            ]
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        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
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                1.4991323e-10 
                2.5410267e-10 
                1.227156e-10
            ] 
            [
                2.2884804e-10 
                4.079418e-10 
                3.0285261e-10
            ] 
            [
                3.949636e-10 
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                9.348757e-11
            ] 
            [
                3.8672756e-10 
                2.1871607e-10 
                3.4303095e-10
            ] 
            [
                3.9907717e-10 
                4.6327555e-10 
                1.2876423e-10
            ]
        ]
    } 
    "relaxed-configuration-forces" {
        "source-value" [
            [
                -3.2e-06 
                6e-06 
                -8.5e-06
            ] 
            [
                7.9e-06 
                -7.6e-06 
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            ] 
            [
                -4.8e-06 
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            ] 
            [
                6e-06 
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            ] 
            [
                -6e-06 
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                -7.2e-06
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
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                9.6130597248e-15 
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            ] 
            [
                1.265719530432e-14 
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                -1.025393037312e-14
            ] 
            [
                -7.69044777984e-15 
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            ] 
            [
                9.6130597248e-15 
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                4.774486329984001e-14
            ] 
            [
                -9.6130597248e-15 
                2.451330229824e-14 
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            ]
        ]
    } 
    "relaxed-potential-energy" {
        "source-value" -10.731874 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -1.719435762017138e-18
    }
}