{
    "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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                2.287817 
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                3.462438 
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                3.238803
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
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                2.49596e-10 
                1.153083e-10
            ] 
            [
                2.737889e-10 
                6.120375999999999e-11 
                2.536176e-10
            ] 
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            ] 
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            ] 
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                3.194185e-10 
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                3.238803e-10
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    } 
    "unrelaxed-configuration-forces" {
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            ] 
            [
                0.7853473 
                0.1923033 
                0.3039685
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
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                -5.629377333487085e-10 
                -2.092836481778192e-09 
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                6.134659619612671e-09
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                5.554630987596903e-10 
                3.550455435225216e-10 
                1.272920192818861e-09
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            [
                1.837669347055046e-09 
                3.726481453587325e-09 
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                1.258265083268404e-09 
                3.081038513626887e-10 
                4.870112241596448e-10
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    } 
    "unrelaxed-potential-energy" {
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        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -2.042267141313545e-18
    } 
    "relaxed-configuration-positions" {
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                2.2397464 
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                1.9847832 
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                3.6900808 
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                3.7003324 
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        "source-unit" "angstrom" 
        "si-unit" "m" 
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            [
                1.3731972e-10 
                2.3200046e-10 
                8.996616e-11
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            [
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                9.413119e-11 
                2.6731966e-10
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            [
                1.9847832e-10 
                4.2197317e-10 
                2.1369859e-10
            ] 
            [
                3.6900808e-10 
                1.6674812e-10 
                8.414045000000001e-11
            ] 
            [
                3.7003324e-10 
                2.8357841e-10 
                2.9466548e-10
            ]
        ]
    } 
    "relaxed-configuration-forces" {
        "source-value" [
            [
                -5.8e-06 
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                -1.57e-05
            ] 
            [
                -1.74e-05 
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            ] 
            [
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            ] 
            [
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            ] 
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                2.33e-05
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
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            [
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                1.28174129664e-15
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            [
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                1.698307218048e-14
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            [
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                1.6021766208e-16 
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            ] 
            [
                2.339177866368e-14 
                4.96674752448e-14 
                3.733071526464e-14
            ]
        ]
    } 
    "relaxed-potential-energy" {
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        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -2.277430299837692e-18
    }
}