{
    "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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            ] 
            [
                2.757437 
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            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
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                8.760833999999999e-11 
                5.811476e-11 
                1.887226e-11
            ] 
            [
                6.67642e-12 
                1.957144e-11 
                2.535937e-10
            ] 
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                2.950388e-10 
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                1.267551e-10
            ] 
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                1.713434e-10 
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                6.359242000000001e-11
            ] 
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                2.757437e-10 
                2.623078e-10 
                2.535254e-10
            ]
        ]
    } 
    "unrelaxed-configuration-forces" {
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            ] 
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                1.0027665 
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                7.3465117
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
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                -2.899519913373351e-09 
                -4.504866600835265e-09 
                1.154142508600529e-09
            ] 
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                1.133676144228768e-10 
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                8.985544500355665e-09 
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                -7.998417368801866e-09 
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            ] 
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                1.606609042421443e-09 
                8.913673741064495e-09 
                1.177040929017366e-08
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    } 
    "unrelaxed-potential-energy" {
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        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -1.549587512400106e-18
    } 
    "relaxed-configuration-positions" {
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            [
                3.1158601 
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                1.5381929 
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            [
                3.3086981 
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                2.3322162
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
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                9.191369e-11 
                4.890455e-11 
                5.206763e-11
            ] 
            [
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                2.1901478e-10
            ] 
            [
                3.1158601e-10 
                9.16871e-11 
                1.3355826e-10
            ] 
            [
                1.5381929e-10 
                2.7737182e-10 
                7.847659e-11
            ] 
            [
                3.3086981e-10 
                3.0567097e-10 
                2.3322162e-10
            ]
        ]
    } 
    "relaxed-configuration-forces" {
        "source-value" [
            [
                5.8e-06 
                3.5e-06 
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            ] 
            [
                9e-07 
                5.3e-06 
                8e-06
            ] 
            [
                -2.4e-06 
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            ] 
            [
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            ] 
            [
                -3.3e-06 
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            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
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                5.6076181728e-15 
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            ] 
            [
                1.44195895872e-15 
                8.491536090240001e-15 
                1.28174129664e-14
            ] 
            [
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            ] 
            [
                -1.6021766208e-15 
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                4.646312200320001e-15
            ] 
            [
                -5.28718284864e-15 
                4.8065298624e-16 
                4.32587687616e-15
            ]
        ]
    } 
    "relaxed-potential-energy" {
        "source-value" -12.66451 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -2.029078183588781e-18
    }
}