{
    "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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                2.566842
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
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                1.466214e-10 
                2.567615e-10
            ] 
            [
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                2.721373e-10 
                2.523551e-11
            ] 
            [
                2.822669e-10 
                2.541764e-10 
                4.147021e-11
            ] 
            [
                2.595922e-10 
                2.673872e-10 
                2.566842e-10
            ]
        ]
    } 
    "unrelaxed-configuration-forces" {
        "source-value" [
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                -6.7723739 
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                0.9883926
            ] 
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            [
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            ] 
            [
                6.348678 
                4.7426397 
                2.0925711
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                -1.085053921929145e-08 
                -8.254980708243444e-09 
                1.583579528938508e-09
            ] 
            [
                1.877312178867947e-09 
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            ] 
            [
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                8.371461032364868e-10 
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            ] 
            [
                1.017170354838985e-08 
                7.598546510820768e-09 
                3.352668521403677e-09
            ]
        ]
    } 
    "unrelaxed-potential-energy" {
        "source-value" -5.3484765 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -8.569204075798101e-19
    } 
    "relaxed-configuration-positions" {
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                1.09112 
                1.231911 
                3.8117856
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            [
                0.5610883 
                2.9097577 
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            [
                2.4626774 
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                0.3690329
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            [
                2.6919938 
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                2.5341126
            ]
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        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            [
                1.09112e-10 
                1.231911e-10 
                3.8117856e-10
            ] 
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                5.610883e-11 
                2.9097577e-10 
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            [
                2.4626774e-10 
                2.9939918e-10 
                3.690329e-11
            ] 
            [
                2.6919938e-10 
                2.2675626e-10 
                2.5341126e-10
            ]
        ]
    } 
    "relaxed-configuration-forces" {
        "source-value" [
            [
                2.7e-06 
                2.6e-06 
                -4.4e-06
            ] 
            [
                -6.1e-06 
                4e-07 
                -5.8e-06
            ] 
            [
                2.6e-06 
                -3e-07 
                2.7e-06
            ] 
            [
                8e-07 
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                7.6e-06
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                4.3258769118e-15 
                4.165659248399999e-15 
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            ] 
            [
                -9.773277467399999e-15 
                6.408706536e-16 
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            [
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            ] 
            [
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    } 
    "relaxed-potential-energy" {
        "source-value" -7.9978218 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -1.281392321085582e-18
    }
}