{
    "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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                2.404153 
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                2.145602 
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            ] 
            [
                2.26761 
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                1.480003
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
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                1.945873e-11 
                1.126976e-10
            ] 
            [
                7.288277e-11 
                2.388611e-10 
                8.14776e-12
            ] 
            [
                2.404153e-10 
                5.300895e-11 
                5.572584000000001e-11
            ] 
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                2.145602e-10 
                6.403931000000001e-11 
                2.690423e-10
            ] 
            [
                2.26761e-10 
                2.998114e-10 
                1.480003e-10
            ]
        ]
    } 
    "unrelaxed-configuration-forces" {
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                1.5181506
            ] 
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                1.4429993
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
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                -3.316630574832422e-10 
                7.019763828960154e-10 
                5.523580804685798e-10
            ] 
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                -1.489273797814817e-09
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                8.400668643191327e-10 
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                2.432345398173493e-09
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                2.069549966118499e-09 
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                2.311939742290766e-09
            ]
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    } 
    "unrelaxed-potential-energy" {
        "source-value" -5.000513775408901 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -8.011706262948485e-19
    } 
    "relaxed-configuration-positions" {
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            [
                2.4701978 
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                1.9892219 
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                2.3839272 
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        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            [
                2.659115e-11 
                2.408498e-11 
                1.2128021e-10
            ] 
            [
                6.605793e-11 
                2.2529688e-10 
                5.68054e-12
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                2.4701978e-10 
                7.018192e-11 
                3.712282e-11
            ] 
            [
                1.9892219e-10 
                7.720327e-11 
                2.7256664e-10
            ] 
            [
                2.3839272e-10 
                2.7841244e-10 
                1.5696359e-10
            ]
        ]
    } 
    "relaxed-configuration-forces" {
        "source-value" [
            [
                -7.3e-06 
                4.3e-06 
                4.9e-06
            ] 
            [
                -5.7e-06 
                2.5e-06 
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            ] 
            [
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            ] 
            [
                7.3e-06 
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                8e-06
            ] 
            [
                -2.7e-06 
                7.4e-06 
                7.2e-06
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
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                6.889359469440001e-15 
                7.850665441919999e-15
            ] 
            [
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                4.005441552e-15 
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            [
                1.169588933184e-14 
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                1.28174129664e-14
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            [
                -4.32587687616e-15 
                1.185610699392e-14 
                1.153567166976e-14
            ]
        ]
    } 
    "relaxed-potential-energy" {
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        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -9.271488126823796e-19
    }
}