{
    "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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                3.536635 
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            ]
        ] 
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        "si-unit" "m" 
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                1.428418e-10 
                2.998356e-10
            ] 
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                2.14644e-10 
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            ] 
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            ] 
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                3.536635e-10 
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            ]
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    } 
    "unrelaxed-configuration-forces" {
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            ] 
            [
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            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
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                4.603168788275098e-10 
                1.534051109577611e-09 
                4.089325111158605e-10
            ] 
            [
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                9.019821787416385e-11 
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                1.771660791801721e-09
            ]
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    } 
    "unrelaxed-potential-energy" {
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        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -1.932475264672969e-18
    } 
    "relaxed-configuration-positions" {
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                2.3714045 
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                3.3172005 
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                4.3157487 
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                3.5273646 
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        "source-unit" "angstrom" 
        "si-unit" "m" 
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                2.1612076e-10 
                1.2688226e-10 
                2.8894548e-10
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                2.3714045e-10 
                1.7690002e-10 
                5.2274542e-10
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                3.3020136e-10 
                2.3505531e-10
            ] 
            [
                4.315748700000001e-10 
                1.7106287e-10 
                3.833198e-10
            ] 
            [
                3.5273646e-10 
                3.80221e-10 
                4.6885509e-10
            ]
        ]
    } 
    "relaxed-configuration-forces" {
        "source-value" [
            [
                2.74e-05 
                -3e-07 
                9.1e-06
            ] 
            [
                -4.8e-06 
                1.22e-05 
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            [
                -1.06e-05 
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            [
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            [
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            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
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                -4.8065298624e-16 
                1.457980724928e-14
            ] 
            [
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                1.954655477376e-14 
                -1.906590178752e-14
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            [
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                2.066807840832e-14
            ] 
            [
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                2.691656722944e-14 
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            ] 
            [
                2.275090801536e-14 
                -3.877267422336e-14 
                -9.6130597248e-15
            ]
        ]
    } 
    "relaxed-potential-energy" {
        "source-value" -13.3401 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -2.137319633913408e-18
    }
}