{
    "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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        "source-unit" "angstrom" 
        "si-unit" "m" 
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                2.678734e-10 
                2.453953e-10
            ] 
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                3.923601e-10 
                2.295059e-10
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        ]
    } 
    "unrelaxed-configuration-forces" {
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            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
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                1.527903237448278e-09 
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                1.41522893291452e-08 
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    } 
    "unrelaxed-potential-energy" {
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        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -1.321953590644214e-19
    } 
    "relaxed-configuration-positions" {
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                4.6556259 
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        "source-unit" "angstrom" 
        "si-unit" "m" 
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                2.0701627e-10
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                1.6826353e-10
            ] 
            [
                4.655625900000001e-10 
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                3.9038926e-10
            ] 
            [
                3.7753082e-10 
                4.412186300000001e-10 
                2.7334093e-10
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        ]
    } 
    "relaxed-configuration-forces" {
        "source-value" [
            [
                3.8e-06 
                4e-07 
                7.3e-06
            ] 
            [
                -2.6e-06 
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            ] 
            [
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            ] 
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            ] 
            [
                5.1e-06 
                7.7e-06 
                1.2e-06
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
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                6.408706483200001e-16 
                1.169588933184e-14
            ] 
            [
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            [
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                9.93349504896e-15
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            [
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                5.76783583488e-15 
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            [
                8.17110076608e-15 
                1.233675998016e-14 
                1.92261194496e-15
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    } 
    "relaxed-potential-energy" {
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        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -1.926658081798169e-18
    }
}