{
    "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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                3.970578 
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                2.795194
            ]
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        "source-unit" "angstrom" 
        "si-unit" "m" 
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                2.959799e-11 
                2.352543e-10
            ] 
            [
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                2.53814e-10 
                1.109639e-10
            ] 
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                1.99319e-10 
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                3.500726e-10
            ] 
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                3.970578e-10 
                1.750203e-10 
                2.795194e-10
            ]
        ]
    } 
    "unrelaxed-configuration-forces" {
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            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                6.651979433929925e-10 
                1.223477352816273e-09 
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            ] 
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                6.644197982453914e-09
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                1.317362980956712e-09
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                6.57632962002001e-09 
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    } 
    "unrelaxed-potential-energy" {
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        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -3.015478592671286e-18
    } 
    "relaxed-configuration-positions" {
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            [
                2.1244283 
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                2.9257213 
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            [
                3.9917177 
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        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
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                2.0792081e-10 
                3.74738e-11 
                2.2027305e-10
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                2.4797836e-10 
                2.499729e-10 
                1.360177e-10
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                2.1244283e-10 
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                4.1583938e-10
            ] 
            [
                2.9257213e-10 
                3.638791e-10 
                3.3323905e-10
            ] 
            [
                3.9917177e-10 
                1.5992485e-10 
                2.8290702e-10
            ]
        ]
    } 
    "relaxed-configuration-forces" {
        "source-value" [
            [
                -1.18e-05 
                -2e-07 
                8.2e-06
            ] 
            [
                1.61e-05 
                3.25e-05 
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            ] 
            [
                -7.1e-06 
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                7e-05
            ] 
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            ] 
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            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
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                1.31378483988e-14
            ] 
            [
                2.579504380739999e-14 
                5.207074060499999e-14 
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            ] 
            [
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                1.1215236438e-13
            ] 
            [
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                2.243047287599999e-14 
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            ] 
            [
                3.300483866039999e-14 
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                -4.9667475654e-15
            ]
        ]
    } 
    "relaxed-potential-energy" {
        "source-value" -20.467452 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -3.279247335191657e-18
    }
}