{
    "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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                1.335234 
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            ] 
            [
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            [
                1.318462 
                2.337407 
                2.179629
            ] 
            [
                2.962847 
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            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
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                5.726012e-11 
                5.655398e-11
            ] 
            [
                2.35627e-11 
                2.399907e-10 
                9.1389e-12
            ] 
            [
                1.318462e-10 
                2.337407e-10 
                2.179629e-10
            ] 
            [
                2.962847e-10 
                3.239269000000001e-11 
                1.68583e-10
            ]
        ]
    } 
    "unrelaxed-configuration-forces" {
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            ] 
            [
                -4.9796712 
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            ] 
            [
                -0.8818495 
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                11.2529586
            ] 
            [
                10.0337251 
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                4.0367226
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
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                -6.684608507096555e-09 
                -1.966827084990088e-08 
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            ] 
            [
                -7.978312775911082e-09 
                9.612463394661738e-09 
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            ] 
            [
                -1.412878651964169e-09 
                1.633859631432788e-08 
                1.80292271837503e-08
            ] 
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                1.607579977475414e-08 
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                6.46754257437499e-09
            ]
        ]
    } 
    "unrelaxed-potential-energy" {
        "source-value" 1.7187992 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" 2.753819894089744e-19
    } 
    "relaxed-configuration-positions" {
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                1.33272 
                0.1687785 
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                0.2119602 
                2.2957173 
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            [
                1.5933651 
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                2.321286
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            [
                2.7141247 
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                1.9174291
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        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
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                1.33272e-10 
                1.687785e-11 
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            ] 
            [
                2.119602e-11 
                2.2957173e-10 
                3.437649e-11
            ] 
            [
                1.5933651e-10 
                2.6481429e-10 
                2.321286e-10
            ] 
            [
                2.7141247e-10 
                5.212034e-11 
                1.9174291e-10
            ]
        ]
    } 
    "relaxed-configuration-forces" {
        "source-value" [
            [
                1.1e-06 
                -0.0 
                1.7e-06
            ] 
            [
                8e-07 
                9e-07 
                1.3e-06
            ] 
            [
                3e-07 
                -3.5e-06 
                -2.1e-06
            ] 
            [
                -2.2e-06 
                2.7e-06 
                -9e-07
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                1.76239428288e-15 
                0.0 
                2.72370025536e-15
            ] 
            [
                1.28174129664e-15 
                1.44195895872e-15 
                2.08282960704e-15
            ] 
            [
                4.8065298624e-16 
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            ] 
            [
                -3.52478856576e-15 
                4.32587687616e-15 
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            ]
        ]
    } 
    "relaxed-potential-energy" {
        "source-value" -7.5906962 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -1.21616359872354e-18
    }
}