{
    "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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                1.450975 
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            ] 
            [
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            ] 
            [
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                3.8492 
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            ] 
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                1.324556
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
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                1.450975e-10 
                2.684659e-11
            ] 
            [
                3.060126e-10 
                2.637643e-10 
                2.086081e-10
            ] 
            [
                2.184778e-10 
                3.849200000000001e-10 
                5.676389e-11
            ] 
            [
                4.510071e-10 
                4.418515e-10 
                1.324556e-10
            ]
        ]
    } 
    "unrelaxed-configuration-forces" {
        "source-value" [
            [
                -0.602786 
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            ] 
            [
                2.6185007 
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            ] 
            [
                -0.9281024 
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            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                -9.65769636545549e-10 
                -7.310624574876807e-10 
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            ] 
            [
                4.195300603088434e-09 
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                6.910298796350222e-09
            ] 
            [
                -1.48698396698837e-09 
                3.905805712741015e-09 
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            ] 
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                -9.40830155266176e-11
            ]
        ]
    } 
    "unrelaxed-potential-energy" {
        "source-value" -9.684509 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -1.551629390372719e-18
    } 
    "relaxed-configuration-positions" {
        "source-value" [
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                2.2218053 
                1.4818474 
                0.3269707
            ] 
            [
                3.3266704 
                2.4984366 
                2.1550599
            ] 
            [
                2.3584203 
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                0.3099343
            ] 
            [
                4.310464 
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                1.4547769
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            [
                2.2218053e-10 
                1.4818474e-10 
                3.269707e-11
            ] 
            [
                3.3266704e-10 
                2.4984366e-10 
                2.1550599e-10
            ] 
            [
                2.3584203e-10 
                3.8434429e-10 
                3.099343e-11
            ] 
            [
                4.310464e-10 
                4.5326061e-10 
                1.4547769e-10
            ]
        ]
    } 
    "relaxed-configuration-forces" {
        "source-value" [
            [
                3e-07 
                -1.06e-05 
                -1.5e-06
            ] 
            [
                -1.9e-06 
                2.9e-06 
                -1e-06
            ] 
            [
                -1.13e-05 
                4.3e-06 
                -3.7e-06
            ] 
            [
                1.29e-05 
                3.3e-06 
                6.1e-06
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                4.8065298624e-16 
                -1.698307218048e-14 
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            ] 
            [
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            ] 
            [
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            ] 
            [
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                5.28718284864e-15 
                9.77327738688e-15
            ]
        ]
    } 
    "relaxed-potential-energy" {
        "source-value" -10.547071 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -1.689827057411768e-18
    }
}