{
    "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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        "si-unit" "m" 
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                3.946863e-10 
                4.83997e-11
            ] 
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                1.28884e-10
            ] 
            [
                3.347581e-10 
                5.522081e-10 
                1.411855e-10
            ] 
            [
                5.127735000000001e-10 
                4.000634e-10 
                2.64962e-10
            ]
        ]
    } 
    "unrelaxed-configuration-forces" {
        "source-value" [
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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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                1.314333894983948e-09 
                7.684893033495687e-10 
                6.683734519749908e-10
            ] 
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                6.350683656877728e-10 
                4.664626681272365e-10 
                3.838627728772166e-10
            ] 
            [
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                3.249898316399481e-10 
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            ]
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    } 
    "unrelaxed-potential-energy" {
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        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -1.05347198367983e-18
    } 
    "relaxed-configuration-positions" {
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                1.4040362
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            [
                3.2173572 
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            [
                4.6850439 
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        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
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                1.7827897e-10 
                4.0888915e-10 
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            ] 
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                1.4040362e-10
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                5.734825500000001e-10 
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            [
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                4.065002e-10 
                2.2622702e-10
            ]
        ]
    } 
    "relaxed-configuration-forces" {
        "source-value" [
            [
                6.6e-06 
                4.1e-06 
                3.4e-06
            ] 
            [
                3.1e-06 
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                1.8e-06
            ] 
            [
                -4.1e-06 
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            ] 
            [
                -5.6e-06 
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                -3.6e-06
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                1.057436569728e-14 
                6.568924145279999e-15 
                5.44740051072e-15
            ] 
            [
                4.96674752448e-15 
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    } 
    "relaxed-potential-energy" {
        "source-value" -7.4643956 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -1.195928011872239e-18
    }
}