{
    "property-id" "tag:staff@noreply.openkim.org,2014-04-15:property/configuration-cluster-relaxed" 
    "instance-id" 1 
    "species" {
        "source-value" [
            "Si" 
            "Si" 
            "Si"
        ]
    } 
    "unrelaxed-configuration-positions" {
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            ] 
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            ] 
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        "source-unit" "angstrom" 
        "si-unit" "m" 
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                1.575939e-10
            ] 
            [
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                2.623902e-11
            ] 
            [
                1.885753e-10 
                2.859631e-10 
                6.452135e-11
            ]
        ]
    } 
    "unrelaxed-configuration-forces" {
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                -2.4307757 
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            ] 
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            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
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            ] 
            [
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            ] 
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                5.167650699450933e-09 
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            ]
        ]
    } 
    "unrelaxed-potential-energy" {
        "source-value" -5.9520125 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -9.53617527420936e-19
    } 
    "relaxed-configuration-positions" {
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        "source-unit" "angstrom" 
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            ] 
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            ] 
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                5.727821e-11
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        ]
    } 
    "relaxed-configuration-forces" {
        "source-value" [
            [
                -4e-07 
                2.4e-06 
                -1e-07
            ] 
            [
                2.3e-06 
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                -1.2e-06
            ] 
            [
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                1.3e-06
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
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                3.84522388992e-15 
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            ] 
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            ] 
            [
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                2.08282960704e-15
            ]
        ]
    } 
    "relaxed-potential-energy" {
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        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -1.031763563926326e-18
    }
}