{
    "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" {
        "source-value" [
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            ] 
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            [
                1.152363 
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            [
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            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
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                7.582060000000001e-11 
                3.241046e-11
            ] 
            [
                6.605978e-11 
                3.280983e-11 
                2.253004e-10
            ] 
            [
                1.152363e-10 
                2.280508e-10 
                2.499358e-10
            ] 
            [
                2.483173e-10 
                1.660582e-11 
                2.77941e-10
            ]
        ]
    } 
    "unrelaxed-configuration-forces" {
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            ] 
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                -17.6582719 
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            ] 
            [
                -4.3545067 
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            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
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                9.99205460445024e-11 
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            [
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            [
                -6.97668882985696e-09 
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                1.3099528711885e-08
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                2.328135953489238e-08
            ]
        ]
    } 
    "unrelaxed-potential-energy" {
        "source-value" 10.14789 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" 1.625871210845011e-18
    } 
    "relaxed-configuration-positions" {
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                1.2611113 
                0.507339 
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                0.9566121 
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            [
                0.7363028 
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            [
                2.8157085 
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        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
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                1.2611113e-10 
                5.07339e-11 
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                2.1081971e-10
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            [
                7.363028e-11 
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                2.7956381e-10
            ] 
            [
                2.8157085e-10 
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        ]
    } 
    "relaxed-configuration-forces" {
        "source-value" [
            [
                1.3e-06 
                -8.3e-06 
                5.2e-06
            ] 
            [
                1.07e-05 
                1.14e-05 
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            ] 
            [
                -8e-06 
                2.8e-06 
                3.7e-06
            ] 
            [
                -4e-06 
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                -7.3e-06
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                2.08282960704e-15 
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                8.33131842816e-15
            ] 
            [
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            [
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                5.928053496960001e-15
            ] 
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    } 
    "relaxed-potential-energy" {
        "source-value" -6.5046 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -1.042151804765568e-18
    }
}