{
    "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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                4.335521 
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            ] 
            [
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            [
                3.25696 
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                4.357944 
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            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
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                4.335521e-10 
                2.71498e-10
            ] 
            [
                3.224111e-10 
                1.926009e-10 
                3.138976e-10
            ] 
            [
                3.25696e-10 
                5.839291000000001e-10 
                3.5821e-10
            ] 
            [
                4.357944e-10 
                3.846788e-10 
                3.485724e-10
            ]
        ]
    } 
    "unrelaxed-configuration-forces" {
        "source-value" [
            [
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            ] 
            [
                -0.8921267 
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            ] 
            [
                1.0993874 
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            ] 
            [
                6.9959786 
                2.4107109 
                2.4056569
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                -1.154086169557052e-08 
                2.850942903024992e-09 
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            ] 
            [
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            ] 
            [
                1.761412803994011e-09 
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                3.4432378041294e-10
            ] 
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                1.120879344488403e-08 
                3.862384675309111e-09 
                3.854287274600874e-09
            ]
        ]
    } 
    "unrelaxed-potential-energy" {
        "source-value" -5.8724231 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -9.408659075781845e-19
    } 
    "relaxed-configuration-positions" {
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                1.4805926 
                4.1618768 
                2.6885416
            ] 
            [
                3.087285 
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                2.9860848
            ] 
            [
                3.2973456 
                5.7711607 
                3.474835
            ] 
            [
                4.9040618 
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                3.7723186
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            [
                1.4805926e-10 
                4.1618768e-10 
                2.6885416e-10
            ] 
            [
                3.087285e-10 
                2.2026411e-10 
                2.9860848e-10
            ] 
            [
                3.2973456e-10 
                5.7711607e-10 
                3.474835e-10
            ] 
            [
                4.9040618e-10 
                3.8119305e-10 
                3.7723186e-10
            ]
        ]
    } 
    "relaxed-configuration-forces" {
        "source-value" [
            [
                -1.8e-05 
                3.92e-05 
                4.7e-06
            ] 
            [
                4.3e-05 
                2.7e-06 
                8.4e-06
            ] 
            [
                -2.69e-05 
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                -1.57e-05
            ] 
            [
                1.9e-06 
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                2.5e-06
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                -2.8839179412e-14 
                6.280532405279998e-14 
                7.530230179799999e-15
            ] 
            [
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                4.3258769118e-15 
                1.34582837256e-14
            ] 
            [
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            ] 
            [
                3.0441356046e-15 
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                4.005441585e-15
            ]
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    } 
    "relaxed-potential-energy" {
        "source-value" -8.6094174 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -1.379380739063303e-18
    }
}