{
    "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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                2.817536 
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                1.934708 
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            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
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                1.66744e-11 
                1.149708e-10
            ] 
            [
                7.840536e-11 
                2.31607e-10 
                1.236295e-10
            ] 
            [
                8.079908000000001e-11 
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                2.952936e-10
            ] 
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                2.817536e-10 
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            ] 
            [
                1.934708e-10 
                2.772369e-10 
                1.08268e-12
            ]
        ]
    } 
    "unrelaxed-configuration-forces" {
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                20.6032059 
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            ] 
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                12.5889917 
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            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
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            ] 
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                8.438186882641066e-10 
                1.590404192572228e-08
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                1.011180088774487e-08
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                3.300997507847094e-08 
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                4.911445234524221e-10 
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    } 
    "unrelaxed-potential-energy" {
        "source-value" 2.0892137 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" 3.347289373572686e-19
    } 
    "relaxed-configuration-positions" {
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                1.0108368 
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                2.8969318 
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                2.3421391 
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        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
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                1.0603215e-10 
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                7.412678000000001e-11
            ] 
            [
                2.123262e-11 
                2.0912693e-10 
                1.3774866e-10
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                1.0108368e-10 
                2.1340407e-10 
                3.1587286e-10
            ] 
            [
                2.8969318e-10 
                1.145302e-10 
                1.8873816e-10
            ] 
            [
                2.3421391e-10 
                2.96152e-10 
                8.770210000000001e-12
            ]
        ]
    } 
    "relaxed-configuration-forces" {
        "source-value" [
            [
                -7e-07 
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                9.7e-06
            ] 
            [
                -5.84e-05 
                2.5e-06 
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            ] 
            [
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            [
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            ] 
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                3.31e-05
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
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                1.55411133498e-14
            ] 
            [
                -9.35671154256e-14 
                4.005441585e-15 
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            ] 
            [
                1.184008532526e-13 
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            ] 
            [
                -7.370012516399999e-15 
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                4.838573434679999e-14
            ] 
            [
                -1.65024193302e-14 
                4.53415987422e-14 
                5.303204658539999e-14
            ]
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    } 
    "relaxed-potential-energy" {
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        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -1.865443094145612e-18
    }
}