{
    "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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                3.256487 
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        ] 
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        "si-unit" "m" 
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                3.520153e-10 
                1.401605e-10
            ] 
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                3.744933e-10
            ] 
            [
                3.256487e-10 
                1.79004e-10 
                1.657951e-10
            ] 
            [
                4.555745e-10 
                3.872199000000001e-10 
                2.03858e-10
            ]
        ]
    } 
    "unrelaxed-configuration-forces" {
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            ] 
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            [
                4.5183171 
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                1.0378396
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
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                1.817603606947316e-08 
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            [
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                4.835430084503653e-09
            ] 
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                7.239142022980856e-09 
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                4.372896113668279e-09 
                1.662802343260424e-09
            ]
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    } 
    "unrelaxed-potential-energy" {
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        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -5.069589319157207e-19
    } 
    "relaxed-configuration-positions" {
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            [
                3.6463867 
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            [
                4.8736993 
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        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
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                1.6571081e-10 
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                3.1938922e-10 
                2.7064576e-10
            ]
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    } 
    "relaxed-configuration-forces" {
        "source-value" [
            [
                -3.2e-06 
                1.43e-05 
                -1.01e-05
            ] 
            [
                1.9e-06 
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                2.33e-05
            ] 
            [
                1.07e-05 
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            ] 
            [
                -9.4e-06 
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                -1.3e-05
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
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                2.291112567744e-14 
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            ] 
            [
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    } 
    "relaxed-potential-energy" {
        "source-value" -8.6379755 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -1.383956239714319e-18
    }
}