{
    "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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                4.243195 
                5.045313 
                3.693161
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        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
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                3.398999e-10 
                4.495714000000001e-10
            ] 
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                5.079285e-10 
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                3.814281e-10
            ] 
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                5.144035e-10 
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            ] 
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            ] 
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                4.243195e-10 
                5.045313e-10 
                3.693161e-10
            ]
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    } 
    "unrelaxed-configuration-forces" {
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            [
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            ] 
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            ] 
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                2.3729927
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                -3.925513927135812e-09 
                -1.782611188351903e-09 
                1.195247791766112e-09
            ] 
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                7.925905258209389e-10 
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                -9.018407866548528e-09 
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                6.345743185049829e-09 
                7.387949143385181e-09 
                3.801953425269068e-09
            ]
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    } 
    "unrelaxed-potential-energy" {
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        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -2.519979172148404e-18
    } 
    "relaxed-configuration-positions" {
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                4.8279558 
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                5.3714561 
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                3.0480981 
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                4.4379414 
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                3.6822949
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        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            [
                2.8378746e-10 
                3.601681e-10 
                4.6325521e-10
            ] 
            [
                4.8279558e-10 
                2.727998e-10 
                3.5724682e-10
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                5.371456099999999e-10 
                4.144073e-10 
                1.6891544e-10
            ] 
            [
                3.0480981e-10 
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                2.2277985e-10
            ] 
            [
                4.4379414e-10 
                5.145806200000001e-10 
                3.6822949e-10
            ]
        ]
    } 
    "relaxed-configuration-forces" {
        "source-value" [
            [
                -4.1e-06 
                1.4e-06 
                4.9e-06
            ] 
            [
                1.02e-05 
                1.1e-06 
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            ] 
            [
                -1.01e-05 
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            ] 
            [
                9e-07 
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            ] 
            [
                3e-06 
                2e-06 
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            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
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                2.24304726912e-15 
                7.850665441919999e-15
            ] 
            [
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                1.76239428288e-15 
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            [
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                2.499395528448e-14
            ] 
            [
                1.44195895872e-15 
                2.56348259328e-15 
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            ] 
            [
                4.8065298624e-15 
                3.2043532416e-15 
                -4.96674752448e-15
            ]
        ]
    } 
    "relaxed-potential-energy" {
        "source-value" -18.096417 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -2.899365623764767e-18
    }
}