{
    "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" {
        "source-value" [
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            ] 
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                2.131976 
                0.9359872
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
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                7.498219000000001e-11 
                2.438631e-11
            ] 
            [
                5.61128e-12 
                2.748087e-10 
                5.245136000000001e-11
            ] 
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                1.296365e-10 
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                2.567713e-10
            ] 
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            ] 
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                2.914783e-10 
                2.131976e-10 
                9.359872e-11
            ]
        ]
    } 
    "unrelaxed-configuration-forces" {
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            ] 
            [
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            ] 
            [
                0.0299708 
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            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
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                -8.365428837337859e-10 
                -2.481545699160606e-10 
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            ] 
            [
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                2.394880760674277e-10 
                1.140519530625694e-09
            ] 
            [
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                4.646342679956045e-10
            ] 
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                2.043092919976522e-09 
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                1.158589359356936e-09
            ] 
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                4.3677738307791e-11 
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    } 
    "unrelaxed-potential-energy" {
        "source-value" -12.47958 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -1.999449147813372e-18
    } 
    "relaxed-configuration-positions" {
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            [
                1.2875978 
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                2.1523842 
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                2.656302 
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        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            [
                1.1854467e-10 
                5.603258e-11 
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            [
                3.207001e-11 
                2.6328817e-10 
                6.957131e-11
            ] 
            [
                1.2875978e-10 
                2.1596765e-10 
                2.8408899e-10
            ] 
            [
                2.1523842e-10 
                8.71429e-12 
                1.9939298e-10
            ] 
            [
                2.656302e-10 
                2.1433063e-10 
                8.776633000000001e-11
            ]
        ]
    } 
    "relaxed-configuration-forces" {
        "source-value" [
            [
                8e-06 
                -8e-06 
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            ] 
            [
                -1.57e-05 
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                8.2e-06
            ] 
            [
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                1.16e-05
            ] 
            [
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                2.12e-05
            ] 
            [
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            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
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            ] 
            [
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                1.31378483988e-14
            ] 
            [
                1.90659019446e-14 
                3.46070152944e-14 
                1.85852489544e-14
            ] 
            [
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                3.39661446408e-14
            ] 
            [
                1.49002426962e-14 
                3.86124568794e-14 
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            ]
        ]
    } 
    "relaxed-potential-energy" {
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        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -2.13731965152234e-18
    }
}