{
    "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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        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
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                2.8979e-10 
                1.426542e-11
            ] 
            [
                2.668399e-10 
                4.443205e-10 
                1.855685e-10
            ] 
            [
                4.1657e-10 
                2.855247e-10 
                1.706192e-10
            ] 
            [
                4.969554e-10 
                4.688001e-10 
                2.140644e-10
            ]
        ]
    } 
    "unrelaxed-configuration-forces" {
        "source-value" [
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            ] 
            [
                -3.2733878 
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            ] 
            [
                2.9197654 
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            ] 
            [
                3.0233088 
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                1.3219302
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
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                -4.277309170187577e-09 
                -4.975767819849419e-10 
                -5.644755391634812e-09
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            [
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                1.284100191858238e-09
            ] 
            [
                4.677979900641664e-09 
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            ] 
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                9.454436947221481e-09 
                2.117965678218946e-09
            ]
        ]
    } 
    "unrelaxed-potential-energy" {
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        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -1.313552844703397e-18
    } 
    "relaxed-configuration-positions" {
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            [
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                4.5496367 
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            [
                4.3032448 
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                1.7039754
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            [
                4.9772801 
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        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
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                2.5672945e-10 
                2.8809505e-10 
                1.050443e-11
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                4.5496367e-10 
                1.7913944e-10
            ] 
            [
                4.3032448e-10 
                2.6211208e-10 
                1.7039754e-10
            ] 
            [
                4.9772801e-10 
                4.832645e-10 
                2.2447611e-10
            ]
        ]
    } 
    "relaxed-configuration-forces" {
        "source-value" [
            [
                7.6e-06 
                2.4e-06 
                6.4e-06
            ] 
            [
                -4.2e-06 
                7.8e-06 
                1.2e-06
            ] 
            [
                1.9e-06 
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                -4e-06
            ] 
            [
                -5.4e-06 
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                -3.6e-06
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                1.21765424184e-14 
                3.845223921599999e-15 
                1.02539304576e-14
            ] 
            [
                -6.729141862799999e-15 
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            ] 
            [
                3.0441356046e-15 
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            ] 
            [
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            ]
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    } 
    "relaxed-potential-energy" {
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        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -1.606399490954234e-18
    }
}