{
    "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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                4.055705 
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        ] 
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                4.339495e-10 
                1.275975e-10
            ] 
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                2.999193e-10
            ] 
            [
                4.055705e-10 
                3.657127e-10 
                1.332404e-10
            ] 
            [
                4.476672e-10 
                4.505138e-10 
                3.486766e-10
            ]
        ]
    } 
    "unrelaxed-configuration-forces" {
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                1.3686053
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
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                -5.21927827757362e-09 
                3.071982050060152e-09 
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            [
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                6.681445970664757e-09
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                9.947989940848379e-10 
                2.19274741476297e-09
            ]
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    } 
    "unrelaxed-potential-energy" {
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        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -1.202996959319104e-18
    } 
    "relaxed-configuration-positions" {
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                3.5078062 
                3.496024
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            [
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                4.2938558 
                1.0511448
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            [
                4.4942492 
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                3.3583144
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        "source-unit" "angstrom" 
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                1.9938667e-10 
                3.8527586e-10 
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                3.496024e-10
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            [
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                3.9489013e-10 
                3.3583144e-10
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    } 
    "relaxed-configuration-forces" {
        "source-value" [
            [
                -7.9e-06 
                4e-07 
                -7.8e-06
            ] 
            [
                7.7e-06 
                1.6e-06 
                -4e-06
            ] 
            [
                -3.7e-06 
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                9.9e-06
            ] 
            [
                3.9e-06 
                9e-07 
                1.9e-06
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                -1.265719530432e-14 
                6.408706483200001e-16 
                -1.249697764224e-14
            ] 
            [
                1.233675998016e-14 
                2.56348259328e-15 
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            [
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                1.44195895872e-15 
                3.04413557952e-15
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    } 
    "relaxed-potential-energy" {
        "source-value" -8.9297943 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -1.43071076560131e-18
    }
}