{
    "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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                2.597932 
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            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
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                1.359189e-10 
                2.246076e-11
            ] 
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                1.278355e-11
            ] 
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                1.267781e-10
            ] 
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                9.019618e-11 
                2.872525e-10
            ] 
            [
                2.597932e-10 
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                2.155931e-10
            ]
        ]
    } 
    "unrelaxed-configuration-forces" {
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                27.5095266 
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            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
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                3.00549308214708e-08 
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            ] 
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                4.407512036779571e-08 
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        ]
    } 
    "unrelaxed-potential-energy" {
        "source-value" 14.161019 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" 2.26884535685046e-18
    } 
    "relaxed-configuration-positions" {
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                1.6902147 
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                2.7417251 
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        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
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                8.846897e-11
            ] 
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                2.7256492e-10 
                1.430369e-11 
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                1.6902147e-10 
                1.3569394e-10 
                1.3297324e-10
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            [
                1.9885624e-10 
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                3.4000792e-10
            ] 
            [
                2.7417251e-10 
                3.550399200000001e-10 
                1.5542165e-10
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    } 
    "relaxed-configuration-forces" {
        "source-value" [
            [
                9e-07 
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                -8.3e-06
            ] 
            [
                -9.1e-06 
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                6.5e-06
            ] 
            [
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                6.2e-06
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            [
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            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
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            ] 
            [
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                1.04141480352e-14
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            [
                3.84522388992e-15 
                4.005441552e-15 
                9.93349504896e-15
            ] 
            [
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            ] 
            [
                4.32587687616e-15 
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    } 
    "relaxed-potential-energy" {
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        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -1.965690308634098e-18
    }
}