{
    "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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                2.54973 
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            ] 
            [
                2.019176 
                2.140924 
                2.983896
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            [
                4.9795e-12 
                7.119441e-11 
                3.423404e-11
            ] 
            [
                1.447331e-11 
                1.623908e-10 
                1.772641e-10
            ] 
            [
                2.54973e-10 
                1.092944e-11 
                1.824085e-10
            ] 
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                1.77811e-10 
                2.382187e-10 
                8.238028e-11
            ] 
            [
                2.019176e-10 
                2.140924e-10 
                2.983896e-10
            ]
        ]
    } 
    "unrelaxed-configuration-forces" {
        "source-value" [
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                -5.1472494 
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            ] 
            [
                -15.31713 
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                19.2909273
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            [
                6.3733958 
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            [
                9.3592682 
                10.454934 
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            ] 
            [
                4.7317154 
                2.5114486 
                9.6601925
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                -8.246802650106827e-09 
                -2.278371594624178e-08 
                -3.065251546402664e-08
            ] 
            [
                -2.454074758375431e-08 
                1.436723926720367e-08 
                3.090747271361246e-08
            ] 
            [
                1.021130574586491e-08 
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                1.361507261883149e-09
            ] 
            [
                1.49952006978369e-08 
                1.675065082680703e-08 
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            [
                7.58104379015932e-09 
                4.023784231260891e-09 
                1.547733457592751e-08
            ]
        ]
    } 
    "unrelaxed-potential-energy" {
        "source-value" 3.0340486 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" 4.861081733290971e-19
    } 
    "relaxed-configuration-positions" {
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                0.5529122 
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            [
                2.2928166 
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                1.982942 
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                2.0637075 
                2.1155203 
                2.819727
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            [
                5.529122e-11 
                6.717882e-11 
                2.789743e-11
            ] 
            [
                -3.508342e-11 
                1.642307e-10 
                2.3946276e-10
            ] 
            [
                2.2928166e-10 
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                1.8561997e-10
            ] 
            [
                1.982942e-10 
                2.7152347e-10 
                3.972366e-11
            ] 
            [
                2.0637075e-10 
                2.1155203e-10 
                2.819727e-10
            ]
        ]
    } 
    "relaxed-configuration-forces" {
        "source-value" [
            [
                -5e-06 
                -1.07e-05 
                -1.07e-05
            ] 
            [
                -1.78e-05 
                1.31e-05 
                1.7e-06
            ] 
            [
                1.29e-05 
                2e-06 
                -8e-06
            ] 
            [
                -9e-07 
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                1e-07
            ] 
            [
                1.08e-05 
                1.2e-06 
                1.69e-05
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
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                -1.714328984256e-14
            ] 
            [
                -2.851874385024e-14 
                2.098851373248e-14 
                2.72370025536e-15
            ] 
            [
                2.066807840832e-14 
                3.2043532416e-15 
                -1.28174129664e-14
            ] 
            [
                -1.44195895872e-15 
                -8.8119714144e-15 
                1.6021766208e-16
            ] 
            [
                1.730350750464e-14 
                1.92261194496e-15 
                2.707678489152e-14
            ]
        ]
    } 
    "relaxed-potential-energy" {
        "source-value" -10.731874 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -1.719435762017138e-18
    }
}