{
    "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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            ] 
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                4.097908 
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            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
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                2.356906e-10 
                1.723048e-10
            ] 
            [
                1.891208e-10 
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                3.861744e-10
            ] 
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                2.621896e-10 
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                2.418974e-10
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            ] 
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                4.097908e-10 
                2.987714e-10 
                3.135416e-10
            ]
        ]
    } 
    "unrelaxed-configuration-forces" {
        "source-value" [
            [
                3.506458 
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            ] 
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                0.659895
            ] 
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            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
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                5.617965029417126e-09 
                4.139365893556051e-09 
                8.836444982718043e-09
            ] 
            [
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                5.465306436634061e-09 
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            ] 
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                1.057268341182816e-09
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    } 
    "unrelaxed-potential-energy" {
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        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -3.273181948141258e-18
    } 
    "relaxed-configuration-positions" {
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                2.7676101 
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                4.303574 
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                4.0601562 
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        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
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                2.5011035e-10 
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                1.6990837e-10
            ] 
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                2.4009481e-10 
                3.7695773e-10
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                2.7676101e-10 
                3.9532861e-10 
                2.4383124e-10
            ] 
            [
                4.303574000000001e-10 
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                1.1349352e-10
            ] 
            [
                4.0601562e-10 
                2.3217119e-10 
                3.2193714e-10
            ]
        ]
    } 
    "relaxed-configuration-forces" {
        "source-value" [
            [
                -6e-07 
                1.77e-05 
                4.62e-05
            ] 
            [
                4.48e-05 
                2.08e-05 
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            ] 
            [
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            [
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                1.2e-05 
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            ] 
            [
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                2.9e-06
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
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                2.835852618816e-14 
                7.402055988096e-14
            ] 
            [
                7.177751261183999e-14 
                3.332527371264e-14 
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            [
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                3.781136825088e-14
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            [
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                1.92261194496e-14 
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            ] 
            [
                -7.594317182591999e-14 
                6.408706483200001e-16 
                4.646312200320001e-15
            ]
        ]
    } 
    "relaxed-potential-energy" {
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        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -4.625076630952593e-18
    }
}