{
    "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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                2.539316 
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                2.964133 
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            [
                2.353048 
                2.858216 
                0.4219119
            ]
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        "source-unit" "angstrom" 
        "si-unit" "m" 
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                1.30949e-10 
                2.712734e-10 
                2.978333e-10
            ] 
            [
                6.72006e-12 
                1.690783e-10 
                1.932827e-10
            ] 
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                2.539316e-10 
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                1.245634e-10
            ] 
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                2.964133e-10 
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                2.850804e-10
            ] 
            [
                2.353048e-10 
                2.858216e-10 
                4.219119e-11
            ]
        ]
    } 
    "unrelaxed-configuration-forces" {
        "source-value" [
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            ] 
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            [
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                20.1248456
            ] 
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                3.2648508
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                1.064500790753834e-08 
                1.505505256898947e-08 
                6.058452409079643e-09
            ] 
            [
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            ] 
            [
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            [
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                3.224355711752975e-08
            ] 
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                4.891691157413693e-09 
                5.230867622160177e-09
            ]
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    } 
    "unrelaxed-potential-energy" {
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        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -6.917342285210583e-19
    } 
    "relaxed-configuration-positions" {
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                0.1677002 
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                2.1229345 
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                3.4108231 
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                2.7365074 
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            ]
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        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            [
                7.952225000000001e-11 
                3.5510472e-10 
                2.2521298e-10
            ] 
            [
                1.677002e-11 
                1.3473053e-10 
                2.2104154e-10
            ] 
            [
                2.1229345e-10 
                7.686894e-11 
                1.1113666e-10
            ] 
            [
                3.4108231e-10 
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                2.6904948e-10
            ] 
            [
                2.7365074e-10 
                3.0016919e-10 
                1.1651034e-10
            ]
        ]
    } 
    "relaxed-configuration-forces" {
        "source-value" [
            [
                -1e-06 
                1.89e-05 
                1.68e-05
            ] 
            [
                -1.19e-05 
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                8e-07
            ] 
            [
                2.36e-05 
                1.49e-05 
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            [
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                1.7e-06
            ] 
            [
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            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
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                3.028113813312e-14 
                2.691656722944e-14
            ] 
            [
                -1.906590178752e-14 
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                1.28174129664e-15
            ] 
            [
                3.781136825088e-14 
                2.387243164992e-14 
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            ] 
            [
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                1.28174129664e-14 
                2.72370025536e-15
            ] 
            [
                -1.44195895872e-15 
                -4.277811577536e-14 
                -2.114873139456e-14
            ]
        ]
    } 
    "relaxed-potential-energy" {
        "source-value" -13.476043 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -2.15910010354955e-18
    }
}