{
    "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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                2.116708 
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            ] 
            [
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                3.267218
            ] 
            [
                1.69792 
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            ] 
            [
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                1.554252
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
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                2.116708e-10 
                2.654984e-10
            ] 
            [
                2.667227e-10 
                1.663235e-10 
                3.267218e-10
            ] 
            [
                1.69792e-10 
                3.784061e-10 
                1.911913e-10
            ] 
            [
                4.015612e-10 
                2.751902e-10 
                1.554252e-10
            ]
        ]
    } 
    "unrelaxed-configuration-forces" {
        "source-value" [
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                0.0350234 
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                0.159637
            ] 
            [
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            ] 
            [
                -0.1363576 
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            ] 
            [
                -0.4603651 
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                0.2321161
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                5.611367266092673e-11 
                -1.832604866756697e-10 
                2.557666692146496e-10
            ] 
            [
                8.999414863797255e-10 
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                1.083967332827151e-09
            ] 
            [
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                2.078371390374962e-09 
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            ] 
            [
                -7.375862002522541e-10 
                2.361875902554874e-10 
                3.718909887312749e-10
            ]
        ]
    } 
    "unrelaxed-potential-energy" {
        "source-value" -9.0614994 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -1.451812248807323e-18
    } 
    "relaxed-configuration-positions" {
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                0.5351107 
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                2.8410987
            ] 
            [
                2.6791211 
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                3.2265815
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            [
                1.6028315 
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                1.467602
            ] 
            [
                3.7468422 
                2.894137 
                1.8530847
            ]
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        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            [
                5.351107000000001e-11 
                2.263816e-10 
                2.8410987e-10
            ] 
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                2.6791211e-10 
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                3.2265815e-10
            ] 
            [
                1.6028315e-10 
                3.9424543e-10 
                1.467602e-10
            ] 
            [
                3.7468422e-10 
                2.894137e-10 
                1.8530847e-10
            ]
        ]
    } 
    "relaxed-configuration-forces" {
        "source-value" [
            [
                -1.5e-06 
                0.0 
                3e-07
            ] 
            [
                2e-06 
                3e-07 
                -6e-07
            ] 
            [
                1.6e-06 
                1e-07 
                -4e-07
            ] 
            [
                -2e-06 
                -4e-07 
                7e-07
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                -2.4032649312e-15 
                0.0 
                4.8065298624e-16
            ] 
            [
                3.2043532416e-15 
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            ] 
            [
                2.56348259328e-15 
                1.6021766208e-16 
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            ] 
            [
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                1.12152363456e-15
            ]
        ]
    } 
    "relaxed-potential-energy" {
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        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -1.660357261519421e-18
    }
}