{
    "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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                2.264584 
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            ]
        ] 
        "source-unit" "angstrom" 
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                9.479007e-11 
                1.187372e-10
            ] 
            [
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                2.948528e-10
            ] 
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            ] 
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                3.835606e-11
            ] 
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                2.264584e-10 
                2.996261e-10 
                2.274235e-10
            ]
        ]
    } 
    "unrelaxed-configuration-forces" {
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                3.6375341
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
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                -3.283055682002262e-09 
                9.320591354862038e-09 
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                9.158963136485085e-09
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                1.340777643870824e-08 
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                3.979357155307404e-09 
                5.82797209238277e-09
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    } 
    "unrelaxed-potential-energy" {
        "source-value" -10.431874 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -1.671370463393138e-18
    } 
    "relaxed-configuration-positions" {
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                3.1350919 
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                2.9031209 
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                2.2297568 
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        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
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            [
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                3.1350919e-10 
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                2.3657268e-10
            ] 
            [
                2.9031209e-10 
                2.1588424e-10 
                1.347799e-11
            ] 
            [
                2.2297568e-10 
                3.3341585e-10 
                2.3993372e-10
            ]
        ]
    } 
    "relaxed-configuration-forces" {
        "source-value" [
            [
                -8.44e-05 
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                2.17e-05
            ] 
            [
                -2.55e-05 
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            [
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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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                3.476723267136e-14
            ] 
            [
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                -8.33131842816e-15
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            [
                1.28174129664e-14 
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            ] 
            [
                5.735792302464001e-14 
                1.3842806003712e-13 
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                1.2368803512576e-13 
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    } 
    "relaxed-potential-energy" {
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        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -2.483318967799569e-18
    }
}