{
    "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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        "si-unit" "m" 
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                1.741541e-10 
                1.432593e-10
            ] 
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                1.710867e-10
            ] 
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            ] 
            [
                3.800453e-10 
                3.660633e-10 
                2.737021e-10
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        ]
    } 
    "unrelaxed-configuration-forces" {
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            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                -6.009460140573539e-10 
                -7.048182014187112e-09 
                7.212651373720758e-09
            ] 
            [
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    } 
    "unrelaxed-potential-energy" {
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        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -3.079428351493752e-18
    } 
    "relaxed-configuration-positions" {
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                1.4833455 
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                2.9101499 
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                3.8140019 
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        "source-unit" "angstrom" 
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                1.6171075e-10 
                1.6665481e-10
            ] 
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                2.5111852e-10 
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                1.8137351e-10
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                1.4833455e-10 
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                2.2594844e-10
            ] 
            [
                2.9101499e-10 
                3.5928815e-10 
                3.870099e-11
            ] 
            [
                3.8140019e-10 
                3.6150092e-10 
                2.5739026e-10
            ]
        ]
    } 
    "relaxed-configuration-forces" {
        "source-value" [
            [
                -2.44e-05 
                1.4e-05 
                -3.2e-05
            ] 
            [
                -1.06e-05 
                3.97e-05 
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            ] 
            [
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            [
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            ] 
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            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
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                2.243047287599999e-14 
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            ] 
            [
                -1.69830723204e-14 
                6.36064123698e-14 
                -4.325876911799999e-14
            ] 
            [
                6.649033031099999e-14 
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                2.75574381048e-14
            ] 
            [
                -8.972189150399999e-15 
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                -1.26571954086e-14
            ] 
            [
                -1.4419589706e-15 
                -9.1324068138e-15 
                7.94679610464e-14
            ]
        ]
    } 
    "relaxed-potential-energy" {
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        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -3.268245508681305e-18
    }
}