{
    "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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            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
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                2.864457e-10 
                2.520503e-10
            ] 
            [
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                1.799669e-10 
                1.688387e-10
            ] 
            [
                1.83921e-10 
                4.112874e-10 
                1.602951e-10
            ] 
            [
                3.7962e-10 
                2.475609e-10 
                2.036422e-10
            ]
        ]
    } 
    "unrelaxed-configuration-forces" {
        "source-value" [
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            ] 
            [
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                0.4945092 
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            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
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                7.549765457297415e-10 
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                7.922910790105113e-10 
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                1.043153485588892e-09
            ]
        ]
    } 
    "unrelaxed-potential-energy" {
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        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -4.87706668200433e-19
    } 
    "relaxed-configuration-positions" {
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            [
                3.1704797 
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            ]
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        "source-unit" "angstrom" 
        "si-unit" "m" 
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                2.9515477e-10
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                1.1485855e-10
            ] 
            [
                3.1704797e-10 
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                2.6428665e-10
            ]
        ]
    } 
    "relaxed-configuration-forces" {
        "source-value" [
            [
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                8.7e-06 
                -7e-06
            ] 
            [
                5.1e-06 
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                9.5e-06
            ] 
            [
                -2.3e-06 
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                1.22e-05
            ] 
            [
                2.72e-05 
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            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
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                1.393893660096e-14 
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            ] 
            [
                8.17110076608e-15 
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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" -6.456505212201934e-19
    }
}