{
    "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" {
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            ] 
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            [
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                2.66906 
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            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
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                1.433525e-10 
                1.191358e-10
            ] 
            [
                6.891666e-11 
                2.816469e-10 
                2.69144e-12
            ] 
            [
                1.533655e-10 
                8.469319e-11 
                1.59259e-10
            ] 
            [
                2.66906e-10 
                2.005374e-10 
                2.133019e-11
            ]
        ]
    } 
    "unrelaxed-configuration-forces" {
        "source-value" [
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            ] 
            [
                -3.3038858 
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            ] 
            [
                19.932789 
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            [
                13.4841712 
                2.4660253 
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            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
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                -4.824646378409099e-08 
                -1.094105105395263e-09 
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            ] 
            [
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                2.350328983605236e-08 
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            [
                3.193584852313941e-08 
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                2.133377414250865e-08
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                2.160402384750468e-08 
                3.951008081961306e-09 
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            ]
        ]
    } 
    "unrelaxed-potential-energy" {
        "source-value" 4.1419903 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" 6.636200022240378e-19
    } 
    "relaxed-configuration-positions" {
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                1.2943568
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            [
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                3.0165803 
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            [
                1.8099093 
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                1.7415776
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            [
                2.7966467 
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                0.2177175
            ]
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        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
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                -3.437086e-11 
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                1.2943568e-10
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                3.0165803e-10 
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            [
                1.8099093e-10 
                5.345766e-11 
                1.7415776e-10
            ] 
            [
                2.7966467e-10 
                2.0862652e-10 
                2.177175e-11
            ]
        ]
    } 
    "relaxed-configuration-forces" {
        "source-value" [
            [
                1.89e-05 
                1e-05 
                -4.5e-06
            ] 
            [
                -1.14e-05 
                4.3e-06 
                -9.3e-06
            ] 
            [
                4.5e-06 
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                1.9e-06
            ] 
            [
                -1.19e-05 
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                1.19e-05
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                3.028113813312e-14 
                1.6021766208e-14 
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            ] 
            [
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            [
                7.2097947936e-15 
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            ] 
            [
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    } 
    "relaxed-potential-energy" {
        "source-value" -8.1407198 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -1.304287094004365e-18
    }
}