{
    "property-id" "tag:staff@noreply.openkim.org,2014-04-15:property/configuration-cluster-relaxed" 
    "instance-id" 1 
    "species" {
        "source-value" [
            "Si" 
            "Si" 
            "Si" 
            "Si"
        ]
    } 
    "unrelaxed-configuration-positions" {
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            ] 
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        "si-unit" "m" 
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                2.481711e-10 
                1.187983e-10
            ] 
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                3.880836e-10 
                2.786174e-10
            ] 
            [
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                1.983179e-10 
                1.905231e-10
            ] 
            [
                5.086442e-10 
                3.961768e-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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                1.664304223624762e-09 
                8.421553015443455e-11
            ] 
            [
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                6.64540564845051e-10
            ]
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    } 
    "unrelaxed-potential-energy" {
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        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -2.213124858332277e-18
    } 
    "relaxed-configuration-positions" {
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            [
                3.6436376 
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            [
                4.8406333 
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                1.9017043
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        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
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                1.5659116e-10 
                2.6163015e-10 
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                2.7671461e-10
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                3.6436376e-10 
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                1.9379261e-10
            ] 
            [
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                3.8875174e-10 
                1.9017043e-10
            ]
        ]
    } 
    "relaxed-configuration-forces" {
        "source-value" [
            [
                3.72e-05 
                2.65e-05 
                -4.7e-06
            ] 
            [
                -7.3e-06 
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                8.6e-06
            ] 
            [
                -2.23e-05 
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                2.53e-05
            ] 
            [
                -7.7e-06 
                2.04e-05 
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            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
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                4.24576804512e-14 
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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" -2.330774770427228e-18
    }
}