{
    "property-id" "tag:staff@noreply.openkim.org,2014-04-15:property/configuration-cluster-relaxed" 
    "instance-id" 1 
    "species" {
        "source-value" [
            "Si" 
            "Si" 
            "Si" 
            "Si" 
            "Si"
        ]
    } 
    "unrelaxed-configuration-positions" {
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            [
                3.791491 
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                4.524648 
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            [
                3.666195 
                2.4276 
                3.537085
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
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                2.095272e-10 
                1.915779e-10
            ] 
            [
                2.14246e-10 
                9.228837e-11 
                3.956719e-10
            ] 
            [
                3.791491000000001e-10 
                3.03012e-10 
                9.40196e-11
            ] 
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                4.524648e-10 
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                5.057567e-10
            ] 
            [
                3.666195e-10 
                2.4276e-10 
                3.537085e-10
            ]
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    } 
    "unrelaxed-configuration-forces" {
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            ] 
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                2.3743041 
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            ] 
            [
                3.2655068 
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                0.721557
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                -5.606571631031294e-09 
                -2.177141092952744e-09 
                -3.360743303732909e-10
            ] 
            [
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                1.973855641564343e-09
            ] 
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                3.804054519689585e-09 
                1.937013910604371e-09 
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                1.005331542972315e-09 
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                5.231918650023421e-09 
                2.930605664605436e-09 
                1.156061755974586e-09
            ]
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    } 
    "unrelaxed-potential-energy" {
        "source-value" -10.25396 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -1.642865498261837e-18
    } 
    "relaxed-configuration-positions" {
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                2.0135856 
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            [
                3.9518971 
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            [
                4.100148 
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            [
                4.0810237 
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            ]
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        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            [
                2.0135856e-10 
                2.2345626e-10 
                2.4704307e-10
            ] 
            [
                2.0921396e-10 
                2.301988e-11 
                3.6540985e-10
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            [
                3.9518971e-10 
                2.5781171e-10 
                1.1410474e-10
            ] 
            [
                4.100148e-10 
                8.558934e-11 
                4.6480071e-10
            ] 
            [
                4.0810237e-10 
                2.8787789e-10 
                3.4937623e-10
            ]
        ]
    } 
    "relaxed-configuration-forces" {
        "source-value" [
            [
                -1.34e-05 
                5.5e-06 
                7.5e-06
            ] 
            [
                1.09e-05 
                8.8e-06 
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            ] 
            [
                5e-06 
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            ] 
            [
                2.6e-06 
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            ] 
            [
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                1.07e-05
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                -2.146916671872e-14 
                8.8119714144e-15 
                1.2016324656e-14
            ] 
            [
                1.746372516672e-14 
                1.409915426304e-14 
                -1.76239428288e-14
            ] 
            [
                8.010883104e-15 
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                -5.44740051072e-15
            ] 
            [
                4.16565921408e-15 
                4.48609453824e-15 
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            ] 
            [
                -8.17110076608e-15 
                -4.32587687616e-15 
                1.714328984256e-14
            ]
        ]
    } 
    "relaxed-potential-energy" {
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        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -2.218421013369993e-18
    }
}