{
    "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"
        ]
    } 
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                2.533834 
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            ]
        ] 
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        "si-unit" "m" 
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                1.924478e-10 
                5.786340000000001e-12
            ] 
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                2.34838e-10
            ] 
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                2.533834e-10 
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            ] 
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            ] 
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                2.816233e-10 
                2.726519e-10 
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        ]
    } 
    "unrelaxed-configuration-forces" {
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            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
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                -2.73287271651408e-10 
                3.092325367267436e-09 
                1.67309600761374e-09
            ] 
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                4.771401018465325e-09
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    } 
    "unrelaxed-potential-energy" {
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        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -2.812492883684737e-18
    } 
    "relaxed-configuration-positions" {
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                2.626825 
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                1.7956377 
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                2.5321479 
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        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
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                1.9427383e-10 
                1.665266e-11
            ] 
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                2.4401346e-10 
                2.3668855e-10
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                5.091440000000001e-11
            ] 
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                1.7956377e-10 
                6.828177e-11 
                2.6668073e-10
            ] 
            [
                2.5321479e-10 
                2.5714319e-10 
                1.5966948e-10
            ]
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    } 
    "relaxed-configuration-forces" {
        "source-value" [
            [
                -2.92e-05 
                1.17e-05 
                -4.02e-05
            ] 
            [
                8.1e-06 
                5.2e-06 
                -7.2e-06
            ] 
            [
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            ] 
            [
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            ] 
            [
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                1.9e-06
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
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                1.874546646336e-14 
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            ] 
            [
                1.297763062848e-14 
                8.33131842816e-15 
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            [
                5.28718284864e-15 
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                8.010883104e-15
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            [
                1.44195895872e-14 
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                6.472793548032e-14
            ] 
            [
                1.393893660096e-14 
                3.2043532416e-15 
                3.04413557952e-15
            ]
        ]
    } 
    "relaxed-potential-energy" {
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        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -3.279247308174621e-18
    }
}