{
    "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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                0.4497259 
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            [
                2.730005 
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            ] 
            [
                4.056337 
                2.434117 
                2.913545
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
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                1.63984e-10 
                2.632724e-10 
                3.733643e-10
            ] 
            [
                2.059322e-10 
                3.100925e-10 
                1.548727e-10
            ] 
            [
                4.497259e-11 
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                3.35449e-10
            ] 
            [
                2.730005e-10 
                4.489518e-10 
                3.533282e-10
            ] 
            [
                4.056337e-10 
                2.434117e-10 
                2.913545e-10
            ]
        ]
    } 
    "unrelaxed-configuration-forces" {
        "source-value" [
            [
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            ] 
            [
                -3.2663816 
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            [
                -10.3768263 
                9.6947186 
                2.1452783
            ] 
            [
                8.7885882 
                20.140378 
                9.5218545
            ] 
            [
                16.7726409 
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            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                -1.909477509305642e-08 
                -2.471601689409841e-08 
                1.993694657658464e-08
            ] 
            [
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                -3.689830349601697e-08
            ] 
            [
                -1.662550849596256e-08 
                1.553265148615491e-08 
                3.437114737369569e-09
            ] 
            [
                1.408087054387875e-08 
                3.226844276567466e-08 
                1.525569266655928e-08
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                2.687273311905387e-08 
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                -1.731450484496517e-09
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    } 
    "unrelaxed-potential-energy" {
        "source-value" 8.0494709 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" 1.289667408578994e-18
    } 
    "relaxed-configuration-positions" {
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                2.3235428 
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            [
                0.9326341 
                4.6565716 
                4.0871113
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            [
                3.2205904 
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            ] 
            [
                4.0802225 
                3.3503899 
                2.3930398
            ]
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        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            [
                3.782401000000001e-11 
                2.6705347e-10 
                2.9555509e-10
            ] 
            [
                2.3235428e-10 
                1.8633009e-10 
                1.9085089e-10
            ] 
            [
                9.326341e-11 
                4.6565716e-10 
                4.0871113e-10
            ] 
            [
                3.2205904e-10 
                5.0767359e-10 
                3.7394761e-10
            ] 
            [
                4.0802225e-10 
                3.3503899e-10 
                2.3930398e-10
            ]
        ]
    } 
    "relaxed-configuration-forces" {
        "source-value" [
            [
                -6.5e-06 
                -2.5e-06 
                -4.8e-06
            ] 
            [
                4.9e-06 
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                2.7e-06
            ] 
            [
                1.48e-05 
                6e-06 
                2.9e-06
            ] 
            [
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            ] 
            [
                -1.7e-06 
                2.5e-06 
                -8e-07
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
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                -4.005441552e-15 
                -7.69044777984e-15
            ] 
            [
                7.850665441919999e-15 
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                4.32587687616e-15
            ] 
            [
                2.371221398784e-14 
                9.6130597248e-15 
                4.646312200320001e-15
            ] 
            [
                -1.84250311392e-14 
                -7.53023011776e-15 
                0.0
            ] 
            [
                -2.72370025536e-15 
                4.005441552e-15 
                -1.28174129664e-15
            ]
        ]
    } 
    "relaxed-potential-energy" {
        "source-value" -10.83321 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -1.735671579021677e-18
    }
}