{
    "property-id" "tag:staff@noreply.openkim.org,2014-04-15:property/configuration-cluster-relaxed" 
    "instance-id" 1 
    "species" {
        "source-value" [
            "Si" 
            "Si" 
            "Si" 
            "Si" 
            "Si"
        ]
    } 
    "unrelaxed-configuration-positions" {
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            ] 
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            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
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                6.220131e-11 
                2.703167e-11
            ] 
            [
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                2.650194e-10
            ] 
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                6.482707e-11 
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                2.588273e-10
            ] 
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            ] 
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                1.742585e-10 
                2.553059e-10 
                6.145100999999999e-11
            ]
        ]
    } 
    "unrelaxed-configuration-forces" {
        "source-value" [
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            ] 
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                1.0254649
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
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                3.876232416238963e-10 
                1.588724745891763e-10 
                1.508195663924127e-09
            ] 
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                3.255966239915438e-09 
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                1.64297588823101e-09
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    } 
    "unrelaxed-potential-energy" {
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        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -1.183158984639787e-18
    } 
    "relaxed-configuration-positions" {
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                2.893749 
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                1.9747707 
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        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            [
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                6.268912e-11 
                2.808092e-11
            ] 
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                5.515717e-11 
                3.692363e-11 
                2.6773322e-10
            ] 
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                4.769825e-11 
                2.7808244e-10 
                2.5995363e-10
            ] 
            [
                2.893749e-10 
                7.669196e-11 
                2.2491019e-10
            ] 
            [
                1.9747707e-10 
                2.4138486e-10 
                7.423102e-11
            ]
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    } 
    "relaxed-configuration-forces" {
        "source-value" [
            [
                -3e-06 
                -5.5e-06 
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            ] 
            [
                -1.63e-05 
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                5.7e-06
            ] 
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            ] 
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            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
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            ] 
            [
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                9.13240673856e-15
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            [
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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" -1.337970998931805e-18
    }
}