{
    "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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            ] 
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                3.743563 
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            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
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                2.566064e-10 
                7.389026e-11
            ] 
            [
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                1.952601e-10
            ] 
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            ] 
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                3.265612e-10
            ] 
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                1.858686e-10 
                3.844421e-10
            ]
        ]
    } 
    "unrelaxed-configuration-forces" {
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            [
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            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
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                -7.157120032837959e-10 
                2.415986854439801e-09 
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            ] 
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                4.513545271154815e-09
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                2.669392235750715e-09 
                9.409693043056924e-09 
                2.437710126370579e-10
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                4.457082163772892e-09
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    } 
    "unrelaxed-potential-energy" {
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        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -3.860904712943094e-19
    } 
    "relaxed-configuration-positions" {
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                0.8812575 
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                2.7456162 
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                4.2209326 
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        "source-unit" "angstrom" 
        "si-unit" "m" 
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                2.8194599e-10 
                7.666536e-11
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                2.2064232e-10
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            [
                8.812575000000001e-11 
                2.2444195e-10 
                3.5744549e-10
            ] 
            [
                2.7456162e-10 
                3.9207346e-10 
                3.0716024e-10
            ] 
            [
                4.2209326e-10 
                1.8939579e-10 
                3.5759264e-10
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    } 
    "relaxed-configuration-forces" {
        "source-value" [
            [
                3.1e-06 
                6.4e-06 
                -1.08e-05
            ] 
            [
                8.5e-06 
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            [
                -9.8e-06 
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            ] 
            [
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                3e-07
            ] 
            [
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                1.1e-06
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
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                1.025393037312e-14 
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            ] 
            [
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            [
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                1.68228545184e-14 
                2.066807840832e-14
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            [
                -9.6130597248e-16 
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                4.8065298624e-16
            ] 
            [
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                6.4087064832e-15 
                1.76239428288e-15
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    } 
    "relaxed-potential-energy" {
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        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -1.033380336376142e-18
    }
}