{
    "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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                4.442586 
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        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
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                2.354583e-10 
                1.277193e-10
            ] 
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                3.101892e-10
            ] 
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                4.406492e-11
            ] 
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                4.442586e-10 
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                2.322412e-10
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    } 
    "unrelaxed-configuration-forces" {
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                0.6797325 
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            [
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                1.2542336
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
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                -2.186629823771769e-09 
                -2.750862276047747e-09 
                -9.77537623825325e-10
            ] 
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                2.295834022027835e-09 
                5.527103029768965e-09
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                1.089051519897936e-09 
                2.667866643172389e-09 
                9.411034865976846e-10
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                1.381380981122876e-09 
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                2.009503750941819e-09
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    } 
    "unrelaxed-potential-energy" {
        "source-value" -9.6184026 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -1.541037977516193e-18
    } 
    "relaxed-configuration-positions" {
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                4.108356 
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                3.6660168 
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                4.6870688 
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        "source-unit" "angstrom" 
        "si-unit" "m" 
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            [
                2.5717341e-10 
                2.6482497e-10 
                1.4371033e-10
            ] 
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                3.2023531e-10
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                4.108356e-10 
                5.5545254e-10 
                2.3886177e-10
            ] 
            [
                3.6660168e-10 
                4.4398943e-10 
                1.470751e-11
            ] 
            [
                4.6870688e-10 
                2.6474944e-10 
                2.549587e-10
            ]
        ]
    } 
    "relaxed-configuration-forces" {
        "source-value" [
            [
                8.64e-05 
                1.25e-05 
                3.99e-05
            ] 
            [
                2.16e-05 
                8.7e-06 
                7.3e-06
            ] 
            [
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            [
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                3.57e-05
            ] 
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            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                1.3842806003712e-13 
                2.002720776e-14 
                6.392684716992e-14
            ] 
            [
                3.460701500928e-14 
                1.393893660096e-14 
                1.169588933184e-14
            ] 
            [
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                -5.799879367296e-14
            ] 
            [
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                1.986699009792e-14 
                5.719770536256001e-14
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            [
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                3.460701500928e-14 
                -7.482164819136e-14
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    } 
    "relaxed-potential-energy" {
        "source-value" -12.809519 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -2.052311186549339e-18
    }
}