{
    "property-id" "tag:staff@noreply.openkim.org,2014-04-15:property/configuration-cluster-relaxed" 
    "instance-id" 1 
    "species" {
        "source-value" [
            "Si" 
            "Si" 
            "Si" 
            "Si"
        ]
    } 
    "unrelaxed-configuration-positions" {
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            ] 
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            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
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                2.884373e-10
            ] 
            [
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                4.383634e-10 
                2.019242e-10
            ] 
            [
                2.76945e-12 
                3.495375e-10 
                2.241241e-10
            ] 
            [
                3.93237e-10 
                2.544896e-10 
                2.057663e-10
            ]
        ]
    } 
    "unrelaxed-configuration-forces" {
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                0.176374 
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            ] 
            [
                1.8825604 
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            [
                -1.0792943 
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            ] 
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                0.2658738
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                1.425694154064622e-09 
                2.82582301645116e-10 
                -4.29717391740189e-10
            ] 
            [
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            ] 
            [
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                1.12906188486297e-10
            ] 
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                4.259767899527891e-10
            ]
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    } 
    "unrelaxed-potential-energy" {
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        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -1.459823608569726e-18
    } 
    "relaxed-configuration-positions" {
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                1.7470032
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            [
                0.3202628 
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            [
                3.5010716 
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                2.2263323
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        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
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                1.6044462e-10 
                1.5984e-10 
                2.8542059e-10
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                4.6037562e-10 
                1.7470032e-10
            ] 
            [
                3.202628e-11 
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                2.3749776e-10
            ] 
            [
                3.5010716e-10 
                2.7496221e-10 
                2.2263323e-10
            ]
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    } 
    "relaxed-configuration-forces" {
        "source-value" [
            [
                -3.7e-06 
                -2.43e-05 
                2.43e-05
            ] 
            [
                6.5e-06 
                2.73e-05 
                5.3e-06
            ] 
            [
                3.4e-06 
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            ] 
            [
                -6.2e-06 
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                -1.45e-05
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
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                3.893289220619999e-14
            ] 
            [
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            ] 
            [
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            ] 
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    } 
    "relaxed-potential-energy" {
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        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -1.548886765150656e-18
    }
}