{
    "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" {
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            ] 
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                0.491957 
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                2.23804
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
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                3.943114e-11 
                1.075216e-10
            ] 
            [
                9.807846e-11 
                1.486461e-10 
                2.753824e-10
            ] 
            [
                4.91957e-11 
                1.894504e-10 
                6.685531000000001e-11
            ] 
            [
                1.794418e-10 
                2.681383e-10 
                2.23804e-10
            ]
        ]
    } 
    "unrelaxed-configuration-forces" {
        "source-value" [
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                3.2269415 
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            ] 
            [
                -3.9729335 
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            ] 
            [
                -11.5561792 
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                12.3021711 
                22.6554076 
                8.8394929
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
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            [
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                3.379849852741299e-08
            ] 
            [
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                9.328839840758902e-09 
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                1.971025092150142e-08 
                3.629796439141464e-08 
                1.416242886410759e-08
            ]
        ]
    } 
    "unrelaxed-potential-energy" {
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        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" 1.053942687149255e-18
    } 
    "relaxed-configuration-positions" {
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                3.0534174
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            [
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                0.3145097
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            [
                1.4231107 
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                2.262422
            ]
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        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
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            ] 
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                1.3935685e-10 
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            [
                9.30557e-11 
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                3.145097e-11
            ] 
            [
                1.4231107e-10 
                3.25331e-10 
                2.262422e-10
            ]
        ]
    } 
    "relaxed-configuration-forces" {
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            ] 
            [
                0.0001826 
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            [
                2.65e-05 
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            ] 
            [
                -6.43e-05 
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                0.0001099
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
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                -2.3215539235392e-13 
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            ] 
            [
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            [
                4.24576804512e-14 
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    } 
    "relaxed-potential-energy" {
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        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -1.858843873493201e-18
    }
}