{
    "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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                6.663194e-11 
                1.135783e-10
            ] 
            [
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                2.923467e-10 
                2.51554e-11
            ] 
            [
                2.725001e-10 
                1.150605e-10 
                7.108826e-11
            ] 
            [
                2.335544e-10 
                1.922124e-10 
                2.540194e-10
            ]
        ]
    } 
    "unrelaxed-configuration-forces" {
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            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
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            [
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                1.102187550787842e-08
            ]
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    } 
    "unrelaxed-potential-energy" {
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        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -9.456754976375555e-19
    } 
    "relaxed-configuration-positions" {
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                0.1144388
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            [
                3.1620507 
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                0.655163
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            [
                2.4074944 
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        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
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                8.202973999999999e-11 
                1.0203456e-10 
                1.1250683e-10
            ] 
            [
                6.77444e-12 
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                1.144388e-11
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                3.1620507e-10 
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                6.551630000000001e-11
            ] 
            [
                2.4074944e-10 
                1.7747804e-10 
                2.7437435e-10
            ]
        ]
    } 
    "relaxed-configuration-forces" {
        "source-value" [
            [
                2.3e-05 
                1.11e-05 
                -1.83e-05
            ] 
            [
                1.63e-05 
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                8.3e-06
            ] 
            [
                -3.86e-05 
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            ] 
            [
                -7e-07 
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                2.19e-05
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
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            ] 
            [
                2.61154791342e-14 
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            [
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                3.50876682846e-14
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    } 
    "relaxed-potential-energy" {
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        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -1.485046787471152e-18
    }
}