{
    "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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                3.943916 
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                3.641374
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
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                2.348999e-10 
                1.593337e-10
            ] 
            [
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                1.062628e-10 
                3.508091e-10
            ] 
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                5.121871e-10 
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                1.668157e-10
            ] 
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                3.284691e-10 
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            ] 
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                3.943916e-10 
                3.285754e-10 
                3.641374e-10
            ]
        ]
    } 
    "unrelaxed-configuration-forces" {
        "source-value" [
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            ] 
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            ] 
            [
                0.1440031 
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                4.8498936
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
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                -5.724940279558335e-09 
                -4.274540093093988e-09 
                -4.674392909082113e-09
            ] 
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                3.21473502566746e-09
            ] 
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            ] 
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                2.307184001427245e-10 
                8.219919087715776e-10 
                7.770386139287545e-09
            ]
        ]
    } 
    "unrelaxed-potential-energy" {
        "source-value" -7.9373586 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -1.271705037982582e-18
    } 
    "relaxed-configuration-positions" {
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                3.9946824 
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            ]
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        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            [
                2.7697534e-10 
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            ] 
            [
                4.4435114e-10 
                1.2958907e-10 
                3.1809024e-10
            ] 
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                5.5823566e-10 
                3.422754900000001e-10 
                1.4514765e-10
            ] 
            [
                3.4030882e-10 
                4.2948125e-10 
                1.9014622e-10
            ] 
            [
                3.9946824e-10 
                3.5872182e-10 
                4.1863846e-10
            ]
        ]
    } 
    "relaxed-configuration-forces" {
        "source-value" [
            [
                4e-06 
                -4.19e-05 
                -3.51e-05
            ] 
            [
                -4.65e-05 
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                8.2e-06
            ] 
            [
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                2.24e-05 
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            ] 
            [
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            ] 
            [
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                8.63e-05
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                6.4087064832e-15 
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            ] 
            [
                -7.45012128672e-14 
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                1.313784829056e-14
            ] 
            [
                5.479444043136e-14 
                3.588875630592e-14 
                -6.392684716992e-14
            ] 
            [
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                2.002720776e-14 
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            ] 
            [
                5.030834589312e-14 
                1.666263685632e-14 
                1.3826784237504e-13
            ]
        ]
    } 
    "relaxed-potential-energy" {
        "source-value" -12.809519 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -2.052311186549339e-18
    }
}