{
    "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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                1.795844 
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            [
                1.607121 
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                1.590789
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
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                1.501776e-11 
                7.389508e-11 
                1.254214e-10
            ] 
            [
                5.251994e-11 
                1.126951e-10 
                2.894489e-10
            ] 
            [
                1.795844e-10 
                1.050789e-10 
                3.566565e-11
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                9.633270000000001e-11
            ] 
            [
                1.607121e-10 
                2.890729e-10 
                1.590789e-10
            ]
        ]
    } 
    "unrelaxed-configuration-forces" {
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            [
                -15.8182895 
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            [
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            ] 
            [
                -43.9080372 
                75.48587 
                43.4338791
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
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                -7.131647122874457e-08 
                -4.92335625571186e-08 
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            [
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                7.586525429184427e-08
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                2.191848000873352e-08 
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                -7.034843066705671e-08 
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                6.958874564467374e-08
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    } 
    "unrelaxed-potential-energy" {
        "source-value" 62.222905 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" 9.969208366925942e-18
    } 
    "relaxed-configuration-positions" {
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                1.8261 
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                2.9309478 
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            [
                1.8203636 
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        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            [
                3.26819e-12 
                7.90001e-12 
                1.2321612e-10
            ] 
            [
                2.91357e-12 
                1.7071077e-10 
                2.9296242e-10
            ] 
            [
                1.8261e-10 
                5.437079000000001e-11 
                -2.16916e-11
            ] 
            [
                2.9309478e-10 
                2.4590197e-10 
                5.849682e-11
            ] 
            [
                1.8203636e-10 
                3.1780394e-10 
                2.5296379e-10
            ]
        ]
    } 
    "relaxed-configuration-forces" {
        "source-value" [
            [
                2e-07 
                8e-07 
                5e-07
            ] 
            [
                -1.2e-06 
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                -1e-07
            ] 
            [
                -1e-07 
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                -1.2e-06
            ] 
            [
                -0.0 
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                3e-07
            ] 
            [
                1.2e-06 
                1.8e-06 
                4e-07
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
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                1.28174129664e-15 
                8.010883104e-16
            ] 
            [
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            ] 
            [
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                -1.92261194496e-15
            ] 
            [
                0.0 
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                4.8065298624e-16
            ] 
            [
                1.92261194496e-15 
                2.88391791744e-15 
                6.408706483200001e-16
            ]
        ]
    } 
    "relaxed-potential-energy" {
        "source-value" -10.83321 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -1.735671579021677e-18
    }
}