{
    "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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                2.852604 
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            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
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                7.172344000000001e-11 
                1.57799e-12
            ] 
            [
                2.882733e-11 
                8.856534000000001e-11 
                2.226981e-10
            ] 
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                1.449769e-10 
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            ] 
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                2.751005e-10 
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            ] 
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                2.852604e-10 
                2.214321e-10 
                2.896583e-10
            ]
        ]
    } 
    "unrelaxed-configuration-forces" {
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                -2.8022416 
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            ] 
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                2.77664 
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                3.7174626
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
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                -1.437057111188277e-09 
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            ] 
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                4.651367586533259e-09
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                7.202762098665057e-09 
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            ] 
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                4.448667729029759e-09 
                1.323962666947485e-09 
                5.956031715488888e-09
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    } 
    "unrelaxed-potential-energy" {
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        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -1.265508293870807e-18
    } 
    "relaxed-configuration-positions" {
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                0.9818309 
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                3.2671885 
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                3.2074015 
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                2.2612022
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        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            [
                1.0785712e-10 
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            [
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                1.4418243e-10
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            [
                9.818309e-11 
                3.0284054e-10 
                2.5627899e-10
            ] 
            [
                3.2671885e-10 
                5.147956e-11 
                9.537859e-11
            ] 
            [
                3.2074015e-10 
                2.4342358e-10 
                2.2612022e-10
            ]
        ]
    } 
    "relaxed-configuration-forces" {
        "source-value" [
            [
                -2.88e-05 
                2.95e-05 
                6.16e-05
            ] 
            [
                4.72e-05 
                3.14e-05 
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            ] 
            [
                -8.5e-06 
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            ] 
            [
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            ] 
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            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
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                4.726421070299999e-14 
                9.86940806544e-14
            ] 
            [
                7.562273712480001e-14 
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            [
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            ] 
            [
                8.010883169999999e-15 
                6.024184143839999e-14 
                1.61819840034e-14
            ] 
            [
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                -4.598246939579999e-14
            ]
        ]
    } 
    "relaxed-potential-energy" {
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        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -1.992389316693314e-18
    }
}