{
    "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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            [
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            [
                0.6602072 
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                2.747217 
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            ] 
            [
                2.249122 
                2.278269 
                1.668886
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            [
                1.137834e-10 
                6.178187000000001e-11 
                8.180482000000001e-11
            ] 
            [
                8.147489e-11 
                2.195668e-11 
                2.521416e-10
            ] 
            [
                6.602072e-11 
                2.742467e-10 
                5.700191999999999e-11
            ] 
            [
                2.747217e-10 
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                2.53318e-12
            ] 
            [
                2.249122e-10 
                2.278269e-10 
                1.668886e-10
            ]
        ]
    } 
    "unrelaxed-configuration-forces" {
        "source-value" [
            [
                0.1669422 
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            ] 
            [
                -1.5717142 
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            [
                -8.0025245 
                4.2828798 
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            [
                6.668606 
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            ] 
            [
                2.7386906 
                2.2061854 
                20.0619272
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                2.674708898649178e-10 
                -5.027230012350524e-09 
                -2.031056967846066e-08
            ] 
            [
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                1.742976543106552e-08
            ] 
            [
                -1.282145766127921e-08 
                6.86192988525658e-09 
                -5.347177954382477e-09
            ] 
            [
                1.06842846265266e-08 
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            ] 
            [
                4.387866050924725e-09 
                3.534698669030296e-09 
                3.214275072803161e-08
            ]
        ]
    } 
    "unrelaxed-potential-energy" {
        "source-value" 2.7945542245910993 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" 4.477369444197732e-19
    } 
    "relaxed-configuration-positions" {
        "source-value" [
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                1.0903202 
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                0.829109 
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            [
                0.5276016 
                2.5214501 
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                2.7116478 
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            ] 
            [
                2.4504504 
                2.4420919 
                2.268366
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            [
                1.0903202e-10 
                2.939041e-11 
                1.197137e-11
            ] 
            [
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                7.420151e-11 
                2.4157299e-10
            ] 
            [
                5.276016e-11 
                2.5214501e-10 
                8.275401999999999e-11
            ] 
            [
                2.7116478e-10 
                1.9939873e-10 
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            ] 
            [
                2.4504504e-10 
                2.4420919e-10 
                2.268366e-10
            ]
        ]
    } 
    "relaxed-configuration-forces" {
        "source-value" [
            [
                -1.74e-05 
                -2.06e-05 
                1.45e-05
            ] 
            [
                1.68e-05 
                1.78e-05 
                -2.84e-05
            ] 
            [
                -2.55e-05 
                3.5e-06 
                5.3e-06
            ] 
            [
                2.86e-05 
                6.6e-06 
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            ] 
            [
                -2.5e-06 
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                2.89e-05
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                -2.787787320192e-14 
                -3.300483838848e-14 
                2.32315610016e-14
            ] 
            [
                2.691656722944e-14 
                2.851874385024e-14 
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            ] 
            [
                -4.08555038304e-14 
                5.6076181728e-15 
                8.491536090240001e-15
            ] 
            [
                4.582225135488e-14 
                1.057436569728e-14 
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            ] 
            [
                -4.005441552e-15 
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                4.630290434112001e-14
            ]
        ]
    } 
    "relaxed-potential-energy" {
        "source-value" -5.786807775408899 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -9.271488126823796e-19
    }
}