{
    "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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            [
                0.8595983 
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            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
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                2.412058e-10 
                9.382196000000001e-11
            ] 
            [
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                2.491472e-10 
                3.200201e-10
            ] 
            [
                8.595983000000001e-11 
                4.85908e-10 
                2.462047e-10
            ] 
            [
                3.121335e-10 
                4.067774e-10 
                1.150086e-10
            ]
        ]
    } 
    "unrelaxed-configuration-forces" {
        "source-value" [
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                -0.0418771 
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            [
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                1.7925799
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
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            ] 
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                1.266043981628385e-09
            ] 
            [
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                2.872029630358056e-09
            ]
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    } 
    "unrelaxed-potential-energy" {
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        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -1.256723399168922e-18
    } 
    "relaxed-configuration-positions" {
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            [
                3.0936358 
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            [
                0.9271061 
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            [
                2.6208769 
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        "source-unit" "angstrom" 
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        "si-value" [
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                2.0808795e-10 
                1.8812677e-10 
                8.468154000000001e-11
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                3.0066718e-10
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                9.271061000000001e-11 
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                2.256329e-10
            ] 
            [
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                4.1831123e-10 
                1.6407374e-10
            ]
        ]
    } 
    "relaxed-configuration-forces" {
        "source-value" [
            [
                7.7e-06 
                3.1e-06 
                7.5e-06
            ] 
            [
                -7.2e-06 
                -2.8e-06 
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            ] 
            [
                8e-07 
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                6.5e-06
            ] 
            [
                -1.3e-06 
                1e-07 
                -1.34e-05
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
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                4.9667475654e-15 
                1.2016324755e-14
            ] 
            [
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            [
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    } 
    "relaxed-potential-energy" {
        "source-value" -9.9703213 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -1.59742158203325e-18
    }
}