{
    "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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            [
                0.491957 
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                1.794418 
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                2.23804
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
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                3.943114e-11 
                1.075216e-10
            ] 
            [
                9.807846e-11 
                1.486461e-10 
                2.753824e-10
            ] 
            [
                4.91957e-11 
                1.894504e-10 
                6.685531000000001e-11
            ] 
            [
                1.794418e-10 
                2.681383e-10 
                2.23804e-10
            ]
        ]
    } 
    "unrelaxed-configuration-forces" {
        "source-value" [
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                3.6625079 
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            ] 
            [
                -8.4915645 
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            [
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                10.1447875 
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            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
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                5.867984579220408e-09 
                -1.693251964215571e-08 
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            ] 
            [
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                1.572710971480573e-08
            ] 
            [
                -8.51673984061179e-09 
                8.935890396797758e-09 
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                1.625374148939527e-08 
                2.544496116329381e-08 
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            ]
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    } 
    "unrelaxed-potential-energy" {
        "source-value" 0.9184344538482616 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" 1.471494221816236e-19
    } 
    "relaxed-configuration-positions" {
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                0.9209919 
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            [
                1.3950781 
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            [
                0.9290762 
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                0.2017999
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            [
                1.4041984 
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                2.2226889
            ]
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        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
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                9.209919e-11 
                1.207865e-11 
                1.1450278e-10
            ] 
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                1.3950781e-10 
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                3.1661165e-10
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                9.290762e-11 
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                2.017999e-11
            ] 
            [
                1.4041984e-10 
                3.1074954e-10 
                2.2226889e-10
            ]
        ]
    } 
    "relaxed-configuration-forces" {
        "source-value" [
            [
                -1.47e-05 
                2e-06 
                1.51e-05
            ] 
            [
                1.32e-05 
                -7.2e-06 
                -1.99e-05
            ] 
            [
                2.08e-05 
                3.8e-06 
                1.39e-05
            ] 
            [
                -1.94e-05 
                1.4e-06 
                -9e-06
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                -2.35519965198e-14 
                3.204353268e-15 
                2.41928671734e-14
            ] 
            [
                2.11487315688e-14 
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            ] 
            [
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            [
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    } 
    "relaxed-potential-energy" {
        "source-value" -8.97474264615174 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -1.437912296382764e-18
    }
}