{
    "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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                0.208303 
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                2.236963 
                2.266905 
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        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
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                4.871961e-11 
                1.041667e-10
            ] 
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                3.370846e-11
            ] 
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                2.08303e-11 
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                6.319363e-11
            ] 
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            ] 
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                2.236963e-10 
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                1.430037e-10
            ]
        ]
    } 
    "unrelaxed-configuration-forces" {
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                11.420358
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                17.7454903 
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            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                -2.717394024093466e-08 
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                1.634929372718963e-08
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                1.829743058876625e-08
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                2.843140968329318e-08 
                1.167709371724841e-08 
                2.426512353750146e-09
            ]
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    } 
    "unrelaxed-potential-energy" {
        "source-value" 7.982975924591099 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" 1.279013739078912e-18
    } 
    "relaxed-configuration-positions" {
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                0.3142317 
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                2.5414352 
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        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
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                6.488194000000001e-11 
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                1.7123841e-10 
                9.865523000000001e-11 
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            [
                3.142317e-11 
                2.8543297e-10 
                5.094107e-11
            ] 
            [
                7.011487e-11 
                2.2998612e-10 
                2.8164625e-10
            ] 
            [
                2.5414352e-10 
                2.6375826e-10 
                1.3881762e-10
            ]
        ]
    } 
    "relaxed-configuration-forces" {
        "source-value" [
            [
                -1e-06 
                8.9e-06 
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            ] 
            [
                6e-06 
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            ] 
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            [
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            ] 
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                7e-07 
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            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
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                1.425937192512e-14 
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            [
                9.6130597248e-15 
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            [
                -8.972189076479999e-15 
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                1.137545400768e-14
            ] 
            [
                0.0 
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            ] 
            [
                1.12152363456e-15 
                1.025393037312e-14 
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            ]
        ]
    } 
    "relaxed-potential-energy" {
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        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -9.271488126823796e-19
    }
}