{
    "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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                2.845897 
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                3.999567 
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            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
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                1.543061e-10 
                1.287817e-10
            ] 
            [
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                3.160637e-10
            ] 
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                1.130231e-10
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                2.845897e-10 
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                2.071813e-10
            ] 
            [
                3.999567e-10 
                2.736591e-10 
                1.793936e-10
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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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            ] 
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                7.790520052010492e-09
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                9.215928366019966e-09 
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                -8.57719165674121e-10
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    } 
    "unrelaxed-potential-energy" {
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        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -2.108733117992108e-18
    } 
    "relaxed-configuration-positions" {
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                0.4532182 
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                2.7959957 
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                4.2252566 
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        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
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                2.2412066e-10 
                1.9905929e-10 
                9.006359e-11
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            [
                1.9805154e-10 
                2.8886731e-10 
                3.3302479e-10
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            [
                4.532182e-11 
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                1.5000487e-10
            ] 
            [
                2.7959957e-10 
                4.4772222e-10 
                1.4357704e-10
            ] 
            [
                4.2252566e-10 
                2.6143583e-10 
                2.2777312e-10
            ]
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    } 
    "relaxed-configuration-forces" {
        "source-value" [
            [
                1.37e-05 
                1.29e-05 
                3.54e-05
            ] 
            [
                -7e-06 
                3.24e-05 
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            ] 
            [
                9.1e-06 
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                1.71e-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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                2.066807840832e-14 
                5.671705237632e-14
            ] 
            [
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                5.191052251392001e-14 
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            [
                1.457980724928e-14 
                1.890568412544e-14 
                2.739722021568e-14
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            [
                -2.515417294656e-14 
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                8.747884349568e-14
            ] 
            [
                0.0 
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        ]
    } 
    "relaxed-potential-energy" {
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        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -2.538000454779163e-18
    }
}