{
    "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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                2.67516 
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            ] 
            [
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            [
                1.581807 
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            ] 
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            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
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                2.67516e-10 
                1.746269e-10
            ] 
            [
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                2.093987e-10 
                1.463313e-10
            ] 
            [
                1.581807e-10 
                3.429392e-10 
                2.359452e-11
            ] 
            [
                3.672756e-10 
                4.324894e-10 
                1.563989e-10
            ]
        ]
    } 
    "unrelaxed-configuration-forces" {
        "source-value" [
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            [
                1.3093101 
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            ] 
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                1.4180806 
                1.2439142
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                -1.986866549401237e-08 
                -1.452361891518855e-10 
                9.300218076951945e-09
            ] 
            [
                1.414797098249916e-08 
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            ] 
            [
                2.09774603159731e-09 
                4.409947088894928e-09 
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            ] 
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                3.622948640133568e-09 
                2.272015583730036e-09 
                1.992970249521135e-09
            ]
        ]
    } 
    "unrelaxed-potential-energy" {
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        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -4.698137006384707e-19
    } 
    "relaxed-configuration-positions" {
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                2.8747099 
                1.1092149 
                1.1366163
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                1.8540457 
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                0.457308
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            [
                3.3518459 
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                1.4881809
            ]
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        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
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                3.3338422e-10 
                1.927411e-10
            ] 
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                1.1092149e-10 
                1.1366163e-10
            ] 
            [
                1.8540457e-10 
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                4.57308e-11
            ] 
            [
                3.3518459e-10 
                4.8568197e-10 
                1.4881809e-10
            ]
        ]
    } 
    "relaxed-configuration-forces" {
        "source-value" [
            [
                -5e-07 
                0.0 
                4e-07
            ] 
            [
                -0.0 
                -0.0 
                0.0
            ] 
            [
                4e-07 
                -2e-07 
                -5e-07
            ] 
            [
                1e-07 
                2e-07 
                1e-07
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                -8.010883104e-16 
                0.0 
                6.408706483200001e-16
            ] 
            [
                0.0 
                0.0 
                0.0
            ] 
            [
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            ] 
            [
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                3.2043532416e-16 
                1.6021766208e-16
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        ]
    } 
    "relaxed-potential-energy" {
        "source-value" -9.1471636 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -1.465537166655276e-18
    }
}