{
    "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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            ]
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        "source-unit" "angstrom" 
        "si-unit" "m" 
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                2.009027e-11 
                2.827783e-10
            ] 
            [
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                2.004915e-10 
                2.928704e-10
            ] 
            [
                2.494403e-10 
                2.793601e-10 
                1.007886e-11
            ] 
            [
                2.213716e-10 
                1.735143e-10 
                2.110523e-10
            ]
        ]
    } 
    "unrelaxed-configuration-forces" {
        "source-value" [
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            ] 
            [
                -9.8124065 
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            ] 
            [
                -0.4225197 
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                10.4444037 
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            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
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            ] 
            [
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                7.372402422545248e-09
            ] 
            [
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            ]
        ]
    } 
    "unrelaxed-potential-energy" {
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        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -1.361003825945361e-18
    } 
    "relaxed-configuration-positions" {
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                1.0903775 
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                2.6940057
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            [
                1.6838766 
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            [
                2.8732034 
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        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
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                1.0903775e-10 
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                2.0354035e-10
            ] 
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                2.6940057e-10
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                6.18945e-11
            ] 
            [
                2.8732034e-10 
                1.7503308e-10 
                2.6194444e-10
            ]
        ]
    } 
    "relaxed-configuration-forces" {
        "source-value" [
            [
                3e-07 
                -7.5e-06 
                2.43e-05
            ] 
            [
                -2.04e-05 
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            ] 
            [
                1.37e-05 
                2.17e-05 
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            ] 
            [
                6.4e-06 
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                -1.39e-05
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
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            ] 
            [
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            [
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    } 
    "relaxed-potential-energy" {
        "source-value" -15.645677 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -2.506713790598828e-18
    }
}