{
    "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" {
        "source-value" [
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            ]
        ] 
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        "si-unit" "m" 
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                6.61287e-11 
                1.948722e-10
            ] 
            [
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                2.943734e-10 
                5.112142e-11
            ] 
            [
                1.776961e-10 
                8.237646e-11 
                2.230389e-11
            ] 
            [
                2.520436e-10 
                2.54344e-10 
                2.202058e-10
            ]
        ]
    } 
    "unrelaxed-configuration-forces" {
        "source-value" [
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            ] 
            [
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                4.2501152 
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            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
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                1.236942686119063e-09 
                9.275820688444943e-09
            ] 
            [
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            ] 
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                6.809435265248236e-09 
                1.442438021413566e-09 
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            ]
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    } 
    "unrelaxed-potential-energy" {
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        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -1.437862060750965e-18
    } 
    "relaxed-configuration-positions" {
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            [
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            [
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                2.0640309
            ]
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        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
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                8.654912000000001e-11 
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            ] 
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                6.15267e-11
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                9.179526e-11 
                1.248845e-11
            ] 
            [
                2.5124161e-10 
                2.3515259e-10 
                2.0640309e-10
            ]
        ]
    } 
    "relaxed-configuration-forces" {
        "source-value" [
            [
                6e-07 
                2e-07 
                -6e-07
            ] 
            [
                2e-06 
                -2e-07 
                1.8e-06
            ] 
            [
                -1e-07 
                -4e-07 
                5e-07
            ] 
            [
                -2.5e-06 
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            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                9.613059803999998e-16 
                3.204353268e-16 
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            ] 
            [
                3.204353268e-15 
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            ] 
            [
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                8.010883169999999e-16
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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" -1.684505281426407e-18
    }
}