{
    "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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            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
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                3.042383e-10 
                1.797674e-10
            ] 
            [
                1.826337e-10 
                5.433854e-10 
                1.209578e-10
            ] 
            [
                3.662908e-10 
                4.706413e-10 
                2.76768e-12
            ] 
            [
                4.382961e-10 
                3.15094e-10 
                1.702274e-10
            ]
        ]
    } 
    "unrelaxed-configuration-forces" {
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            ] 
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            ] 
            [
                5.4510337 
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            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
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                -8.498369533745375e-09 
                -7.858022636962713e-09 
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            ] 
            [
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                5.389678893602439e-10
            ] 
            [
                8.733518753332921e-09 
                7.294407182903407e-09 
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            ] 
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                9.667444008016436e-10
            ]
        ]
    } 
    "unrelaxed-potential-energy" {
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        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -8.188135107912346e-19
    } 
    "relaxed-configuration-positions" {
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                0.9614533
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            [
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            [
                4.2601507 
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        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
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                1.9700983e-10 
                3.138438e-10 
                2.224676e-10
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                5.2026557e-10 
                9.614533e-11
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            [
                3.9663027e-10 
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                1.439264e-11
            ] 
            [
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                2.9641388e-10 
                1.4071471e-10
            ]
        ]
    } 
    "relaxed-configuration-forces" {
        "source-value" [
            [
                2.9e-06 
                1.9e-06 
                -4.1e-06
            ] 
            [
                6e-06 
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                1.1e-06
            ] 
            [
                -4.9e-06 
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                1.6e-06
            ] 
            [
                -3.9e-06 
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                1.3e-06
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
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                3.04413557952e-15 
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            ] 
            [
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            [
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            ] 
            [
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    } 
    "relaxed-potential-energy" {
        "source-value" -7.5906962 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -1.21616359872354e-18
    }
}