{
    "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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                3.849483 
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            [
                4.178567 
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            ] 
            [
                4.257126 
                3.923601 
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            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
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                2.678734e-10 
                2.453953e-10
            ] 
            [
                2.544795e-10 
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                4.108114e-10
            ] 
            [
                3.849483e-10 
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                2.063601e-10
            ] 
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                4.178567e-10 
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                4.014408000000001e-10
            ] 
            [
                4.257126000000001e-10 
                3.923601e-10 
                2.295059e-10
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        ]
    } 
    "unrelaxed-configuration-forces" {
        "source-value" [
            [
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            ] 
            [
                -3.4758065 
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            ] 
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            [
                6.3070745 
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                8.1840838
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            [
                1.5585501 
                4.6834099 
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            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
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                -1.315360089109571e-08 
                4.65077826765048e-09 
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            ] 
            [
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                7.025669772419745e-09
            ] 
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                1.010504730954385e-08 
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                1.311234772702802e-08
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                2.497072532565502e-09 
                7.503649847403266e-09 
                -3.819919753241734e-09
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    } 
    "unrelaxed-potential-energy" {
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        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -7.493125469616555e-19
    } 
    "relaxed-configuration-positions" {
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            [
                4.0993818 
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            [
                4.2417975 
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                4.0559265 
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        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            [
                1.79307e-10 
                3.0997878e-10 
                2.6362289e-10
            ] 
            [
                2.7002242e-10 
                1.2478575e-10 
                3.7686857e-10
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            [
                4.0993818e-10 
                1.2489513e-10 
                1.8772728e-10
            ] 
            [
                4.2417975e-10 
                2.8903257e-10 
                4.4475513e-10
            ] 
            [
                4.0559265e-10 
                3.5782307e-10 
                2.2053963e-10
            ]
        ]
    } 
    "relaxed-configuration-forces" {
        "source-value" [
            [
                7.26e-05 
                9e-07 
                4.74e-05
            ] 
            [
                2.29e-05 
                2.51e-05 
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            ] 
            [
                -1.04e-05 
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                2.13e-05
            ] 
            [
                -4.78e-05 
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            ] 
            [
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                1.52e-05
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
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                1.44195895872e-15 
                7.594317182591999e-14
            ] 
            [
                3.668984461632e-14 
                4.021463318208e-14 
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            ] 
            [
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                3.412636202304e-14
            ] 
            [
                -7.658404247424001e-14 
                3.332527371264e-14 
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            ] 
            [
                -5.976118795584e-14 
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                2.435308463616e-14
            ]
        ]
    } 
    "relaxed-potential-energy" {
        "source-value" -8.7233245 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -1.397630656955185e-18
    }
}