{
    "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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                0.6473775 
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            ] 
            [
                3.145034 
                3.056438 
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            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
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                1.715482e-10 
                1.558119e-10 
                3.191032e-11
            ] 
            [
                2.111919e-10 
                2.384646e-10 
                2.793656e-10
            ] 
            [
                6.473775000000001e-11 
                3.949576e-10 
                9.928713000000001e-11
            ] 
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                3.842985e-10 
                1.188798e-10 
                1.171985e-10
            ] 
            [
                3.145034e-10 
                3.056438e-10 
                3.971002e-11
            ]
        ]
    } 
    "unrelaxed-configuration-forces" {
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            [
                -0.9970933 
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                2.9851326
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            [
                2.6039931 
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            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                -1.119431752655052e-08 
                -6.722380301584901e-09 
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            ] 
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                2.315620262424067e-09 
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            ] 
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                3.71026742618483e-09 
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                4.172056865544516e-09 
                1.591889253000804e-08 
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    } 
    "unrelaxed-potential-energy" {
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        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -1.838569930533598e-18
    } 
    "relaxed-configuration-positions" {
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                2.1762168 
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                0.8095572 
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                3.7755612 
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                3.1911301 
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        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            [
                1.5103322e-10 
                1.4650814e-10 
                3.432941e-11
            ] 
            [
                2.1762168e-10 
                2.4403394e-10 
                2.6016291e-10
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            [
                8.095572e-11 
                3.7390305e-10 
                1.0058332e-10
            ] 
            [
                3.7755612e-10 
                1.1159972e-10 
                1.2640517e-10
            ] 
            [
                3.1911301e-10 
                3.3771285e-10 
                4.599076000000001e-11
            ]
        ]
    } 
    "relaxed-configuration-forces" {
        "source-value" [
            [
                1.32e-05 
                -3.26e-05 
                -6.3e-06
            ] 
            [
                -2.39e-05 
                1.15e-05 
                1.1e-05
            ] 
            [
                -1.58e-05 
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                2.2e-05
            ] 
            [
                -1.9e-06 
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            ] 
            [
                2.84e-05 
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                -1e-05
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
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            ] 
            [
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                1.76239428288e-14
            ] 
            [
                -2.531439060864e-14 
                3.52478856576e-14 
                3.52478856576e-14
            ] 
            [
                -3.04413557952e-15 
                1.393893660096e-14 
                -2.691656722944e-14
            ] 
            [
                4.550181603071999e-14 
                -1.554111322176e-14 
                -1.6021766208e-14
            ]
        ]
    } 
    "relaxed-potential-energy" {
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        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -2.2911079214318e-18
    }
}