{
    "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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            ]
        ] 
        "source-unit" "angstrom" 
        "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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            [
                4.2501239 
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            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
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                -5.138907010003134e-09 
                1.236932902650762e-09 
                9.275839998360498e-09
            ] 
            [
                2.959212207734495e-10 
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            ] 
            [
                6.809449148083318e-09 
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    } 
    "unrelaxed-potential-energy" {
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        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -1.437859741770385e-18
    } 
    "relaxed-configuration-positions" {
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                0.5883572 
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            [
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            [
                2.5124164 
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                2.0640311
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        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
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                5.558196e-11 
                8.65491e-11 
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            [
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                2.8372562e-10 
                6.152668e-11
            ] 
            [
                2.0418533e-10 
                9.179523000000001e-11 
                1.248842e-11
            ] 
            [
                2.5124164e-10 
                2.351526e-10 
                2.0640311e-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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                -1.8e-06
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                9.6130597248e-16 
                3.2043532416e-16 
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            ] 
            [
                3.2043532416e-15 
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            ] 
            [
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                8.010883104e-16
            ] 
            [
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    } 
    "relaxed-potential-energy" {
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        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -1.684503184718512e-18
    }
}