{
    "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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                2.000595 
                3.042383 
                1.797674
            ] 
            [
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                1.209578
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            [
                3.662908 
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            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
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                3.042383e-10 
                1.797674e-10
            ] 
            [
                1.826337e-10 
                5.433854e-10 
                1.209578e-10
            ] 
            [
                3.662908e-10 
                4.706413e-10 
                2.76768e-12
            ] 
            [
                4.382961e-10 
                3.15094e-10 
                1.702274e-10
            ]
        ]
    } 
    "unrelaxed-configuration-forces" {
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                1.3891017
            ] 
            [
                -1.2179937 
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            ] 
            [
                2.0030862 
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            ] 
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                1.1001338 
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            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                -3.020465527662274e-09 
                -1.529496774916531e-09 
                2.225586285989678e-09
            ] 
            [
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                6.111340950552966e-10 
                5.357564909554986e-10
            ] 
            [
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                1.689436781105859e-09 
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            ] 
            [
                1.762608668633629e-09 
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                -2.41518514515696e-11
            ]
        ]
    } 
    "unrelaxed-potential-energy" {
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        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -1.261253617688622e-18
    } 
    "relaxed-configuration-positions" {
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                2.2807209
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            [
                1.6170229 
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                0.9478481
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            [
                4.0114008 
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                0.0878807
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            [
                4.3193775 
                2.9117637 
                1.4207531
            ]
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        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
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                1.9249998e-10 
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                2.2807209e-10
            ] 
            [
                1.6170229e-10 
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                9.478481e-11
            ] 
            [
                4.0114008e-10 
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                8.78807e-12
            ] 
            [
                4.3193775e-10 
                2.9117637e-10 
                1.4207531e-10
            ]
        ]
    } 
    "relaxed-configuration-forces" {
        "source-value" [
            [
                -1e-07 
                -1e-07 
                0.0
            ] 
            [
                1e-07 
                -1e-07 
                1e-07
            ] 
            [
                1e-07 
                0.0 
                -1e-07
            ] 
            [
                -1e-07 
                2e-07 
                -0.0
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                -1.602176634e-16 
                -1.602176634e-16 
                0.0
            ] 
            [
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                1.602176634e-16
            ] 
            [
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            ] 
            [
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                3.204353268e-16 
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        ]
    } 
    "relaxed-potential-energy" {
        "source-value" -8.6094174 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -1.379380739063303e-18
    }
}