{
    "property-id" "tag:staff@noreply.openkim.org,2014-04-15:property/configuration-cluster-relaxed" 
    "instance-id" 1 
    "species" {
        "source-value" [
            "Si" 
            "Si" 
            "Si" 
            "Si" 
            "Si"
        ]
    } 
    "unrelaxed-configuration-positions" {
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            ] 
            [
                3.693559 
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                2.268425
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
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                1.635666e-10 
                1.500837e-10 
                2.371006e-10
            ] 
            [
                1.689283e-10 
                2.814467e-10 
                5.645773e-11
            ] 
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                2.46942e-10 
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                2.374581e-10
            ] 
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                3.374683e-10 
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            ] 
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                3.693559e-10 
                1.840027e-10 
                2.268425e-10
            ]
        ]
    } 
    "unrelaxed-configuration-forces" {
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            [
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            ] 
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                0.6528056 
                1.3110624 
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            ] 
            [
                12.0562903 
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                8.3207088
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
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                -1.644900599027343e-08 
                -6.108228031246347e-09 
                9.08940592023435e-09
            ] 
            [
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                8.568346360053098e-09 
                -8.371481150819567e-09
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                1.045909870247316e-09 
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                1.730182521918816e-10
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                7.602129716230345e-09 
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                1.931630645223782e-08 
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                1.333124510784482e-08
            ]
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    } 
    "unrelaxed-potential-energy" {
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        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -1.119102313098284e-18
    } 
    "relaxed-configuration-positions" {
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                2.8212255 
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                2.1303431
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                3.5737383 
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                3.6682076 
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        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            [
                1.322593e-10 
                1.2270113e-10 
                2.4972955e-10
            ] 
            [
                1.4768466e-10 
                2.8116061e-10 
                6.334963e-11
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                2.8212255e-10 
                4.2118142e-10 
                2.1303431e-10
            ] 
            [
                3.5737383e-10 
                1.6864738e-10 
                4.56221e-12
            ] 
            [
                3.6682076e-10 
                1.9386076e-10 
                2.482017e-10
            ]
        ]
    } 
    "relaxed-configuration-forces" {
        "source-value" [
            [
                5e-06 
                -4e-06 
                2.43e-05
            ] 
            [
                3.8e-06 
                4e-07 
                1.76e-05
            ] 
            [
                1.92e-05 
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                2.7e-06
            ] 
            [
                3.5e-05 
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                1.23e-05
            ] 
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            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                8.010883104e-15 
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                3.893289188544e-14
            ] 
            [
                6.08827115904e-15 
                6.408706483200001e-16 
                2.819830852608e-14
            ] 
            [
                3.076179111936e-14 
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                4.32587687616e-15
            ] 
            [
                5.6076181728e-14 
                5.928053496960001e-15 
                1.970677243584e-14
            ] 
            [
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                4.982769290688e-14 
                -9.13240673856e-14
            ]
        ]
    } 
    "relaxed-potential-energy" {
        "source-value" -10.951916 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -1.754690376816545e-18
    }
}