{
    "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" [
            [
                2.114e-10 
                2.095272e-10 
                1.915779e-10
            ] 
            [
                2.14246e-10 
                9.228837e-11 
                3.956719e-10
            ] 
            [
                3.791491000000001e-10 
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                9.40196e-11
            ] 
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                4.524648e-10 
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                5.057567e-10
            ] 
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                3.666195e-10 
                2.4276e-10 
                3.537085e-10
            ]
        ]
    } 
    "unrelaxed-configuration-forces" {
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                -9.678634 
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            ] 
            [
                1.9382389 
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                2.4403393 
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            [
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                10.9674672 
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            ] 
            [
                15.4946846 
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                10.155974
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                -1.550688111607999e-08 
                3.429034159582564e-09 
                -2.310988770357489e-08
            ] 
            [
                3.105401051105109e-09 
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                2.060085716558239e-08
            ] 
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                3.909854573279438e-09 
                1.193884980332459e-09 
                1.650528068168475e-09
            ] 
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                2.48252214127898e-08 
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                1.627166410425266e-08
            ]
        ]
    } 
    "unrelaxed-potential-energy" {
        "source-value" -9.3673587 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -1.500816310778748e-18
    } 
    "relaxed-configuration-positions" {
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                1.8773367 
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                2.0886 
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            [
                3.9885117 
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                1.1766076
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            [
                4.3644652 
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            [
                3.9198804 
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                3.5843793
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        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            [
                1.8773367e-10 
                2.0311745e-10 
                1.9803175e-10
            ] 
            [
                2.0886e-10 
                7.322021e-11 
                3.9622293e-10
            ] 
            [
                3.9885117e-10 
                2.8468639e-10 
                1.1766076e-10
            ] 
            [
                4.3644652e-10 
                5.351567000000001e-11 
                4.7038124e-10
            ] 
            [
                3.9198804e-10 
                2.6321536e-10 
                3.5843793e-10
            ]
        ]
    } 
    "relaxed-configuration-forces" {
        "source-value" [
            [
                2.96e-05 
                -5.4e-06 
                2.2e-06
            ] 
            [
                -5.24e-05 
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            ] 
            [
                -2.56e-05 
                7e-06 
                1.6e-05
            ] 
            [
                3.4e-06 
                1.9e-05 
                3e-07
            ] 
            [
                4.5e-05 
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            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                4.742442797568e-14 
                -8.65175375232e-15 
                3.52478856576e-15
            ] 
            [
                -8.395405492992e-14 
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                -1.12152363456e-15
            ] 
            [
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                2.56348259328e-14
            ] 
            [
                5.44740051072e-15 
                3.04413557952e-14 
                4.8065298624e-16
            ] 
            [
                7.209794793600001e-14 
                1.025393037312e-14 
                -2.851874385024e-14
            ]
        ]
    } 
    "relaxed-potential-energy" {
        "source-value" -15.983578 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -2.560851498833322e-18
    }
}