{
    "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"
        ]
    } 
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                2.792909 
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            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
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                6.379758e-11 
                2.385139e-10
            ] 
            [
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                9.234604e-11
            ] 
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                2.792909e-10 
                2.291732e-10 
                2.895835e-10
            ]
        ]
    } 
    "unrelaxed-configuration-forces" {
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        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
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                3.391617567651049e-09
            ] 
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                5.075898370254593e-09
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                8.659785303502409e-09
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    } 
    "unrelaxed-potential-energy" {
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        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" 8.854421564621083e-19
    } 
    "relaxed-configuration-positions" {
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                2.1812148 
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        "source-unit" "angstrom" 
        "si-unit" "m" 
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                1.692556e-11 
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                1.4687232e-10 
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            [
                2.1812148e-10 
                2.1208284e-10 
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    } 
    "relaxed-configuration-forces" {
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        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
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            ] 
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        ]
    } 
    "relaxed-potential-energy" {
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        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -3.065782427625967e-18
    }
}