{
    "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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            ] 
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                2.564023 
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            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
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                5.17989e-11 
                7.873767e-11
            ] 
            [
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                2.613371e-10
            ] 
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                1.683575e-10 
                1.603856e-10
            ] 
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                2.917767e-10 
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            ] 
            [
                2.564023e-10 
                2.34008e-10 
                1.827334e-11
            ]
        ]
    } 
    "unrelaxed-configuration-forces" {
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            ] 
            [
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            ] 
            [
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                1.7870911
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
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                1.305341021807294e-08 
                -8.037721485010344e-08 
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            ] 
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                4.470674998180226e-08
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            [
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                4.334532042548523e-08
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                -5.966509260647766e-09 
                3.773570017277987e-08 
                2.863235579659755e-09
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    } 
    "unrelaxed-potential-energy" {
        "source-value" 11.675005 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" 1.870542005872311e-18
    } 
    "relaxed-configuration-positions" {
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                2.9847458 
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                2.6684277 
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        "source-unit" "angstrom" 
        "si-unit" "m" 
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                1.0015996e-10 
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                6.112861000000001e-11
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            [
                9.281341e-11 
                2.224113e-11 
                2.9398059e-10
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            [
                6.746537e-11 
                2.0677752e-10 
                1.4980328e-10
            ] 
            [
                2.9847458e-10 
                6.013705e-11 
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            ] 
            [
                2.6684277e-10 
                2.7231366e-10 
                5.07609e-11
            ]
        ]
    } 
    "relaxed-configuration-forces" {
        "source-value" [
            [
                -3.8e-06 
                -1.7e-05 
                4.1e-06
            ] 
            [
                9.5e-06 
                2.8e-06 
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            ] 
            [
                2.3e-05 
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            ] 
            [
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            ] 
            [
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                6e-07
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
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            ] 
            [
                1.52206778976e-14 
                4.48609453824e-15 
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            [
                3.68500622784e-14 
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            ] 
            [
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                5.543531107968001e-14 
                4.96674752448e-14
            ] 
            [
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                9.6130597248e-16
            ]
        ]
    } 
    "relaxed-potential-energy" {
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        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -2.06877739655195e-18
    }
}