{
    "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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                2.312512 
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            [
                2.76942 
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            ] 
            [
                2.535548 
                1.814472 
                2.698768
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            [
                5.308739e-11 
                2.525778e-11 
                2.81745e-10
            ] 
            [
                4.737551e-11 
                1.568741e-10 
                8.32487e-11
            ] 
            [
                2.312512e-10 
                2.941662e-10 
                5.592430000000001e-11
            ] 
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                2.76942e-10 
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                1.016982e-10
            ] 
            [
                2.535548e-10 
                1.814472e-10 
                2.698768e-10
            ]
        ]
    } 
    "unrelaxed-configuration-forces" {
        "source-value" [
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                0.616342 
                0.8566904 
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            ] 
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            ] 
            [
                -5.4130854 
                20.6380564 
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            [
                9.6714869 
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                -9.1905253
            ] 
            [
                -2.3820327 
                1.7946068 
                16.770849
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                9.874887428171135e-10 
                1.3725693301438e-09 
                -8.794315428038785e-10
            ] 
            [
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                4.164191620295347e-10
            ] 
            [
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                3.306581146283181e-08 
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                1.549543019955347e-08 
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            ] 
            [
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                2.875277058488701e-09 
                2.686986217876706e-08
            ]
        ]
    } 
    "unrelaxed-potential-energy" {
        "source-value" 5.141124224591099 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" 8.236989037268388e-19
    } 
    "relaxed-configuration-positions" {
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                0.9128047 
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            [
                0.4079911 
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            [
                2.0667416 
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            [
                2.6630147 
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            [
                2.5715569 
                2.115312 
                2.973018
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            [
                9.128047000000001e-11 
                4.947887000000001e-11 
                2.5690856e-10
            ] 
            [
                4.079911e-11 
                1.5239661e-10 
                5.131981e-11
            ] 
            [
                2.0667416e-10 
                3.1444906e-10 
                9.17132e-11
            ] 
            [
                2.6630147e-10 
                8.157894e-11 
                9.524964e-11
            ] 
            [
                2.5715569e-10 
                2.115312e-10 
                2.973018e-10
            ]
        ]
    } 
    "relaxed-configuration-forces" {
        "source-value" [
            [
                2.6e-06 
                3.9e-06 
                -3.1e-06
            ] 
            [
                -4.4e-06 
                1.5e-06 
                6e-07
            ] 
            [
                -4e-07 
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            ] 
            [
                3.4e-06 
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                -1.4e-06
            ] 
            [
                -1.1e-06 
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                4e-06
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                4.16565921408e-15 
                6.24848882112e-15 
                -4.96674752448e-15
            ] 
            [
                -7.04957713152e-15 
                2.4032649312e-15 
                9.6130597248e-16
            ] 
            [
                -6.408706483200001e-16 
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                -1.6021766208e-16
            ] 
            [
                5.44740051072e-15 
                9.6130597248e-16 
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            ] 
            [
                -1.76239428288e-15 
                4.8065298624e-16 
                6.4087064832e-15
            ]
        ]
    } 
    "relaxed-potential-energy" {
        "source-value" -5.786807775408899 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -9.271488126823796e-19
    }
}