{
    "property-id" "tag:staff@noreply.openkim.org,2014-04-15:property/configuration-cluster-relaxed" 
    "instance-id" 1 
    "species" {
        "source-value" [
            "Si" 
            "Si" 
            "Si" 
            "Si"
        ]
    } 
    "unrelaxed-configuration-positions" {
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            ] 
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                2.338845 
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            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
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                1.68719e-10 
                2.464276e-10
            ] 
            [
                2.486467e-10 
                7.899475e-11 
                5.712295e-11
            ] 
            [
                1.905651e-10 
                2.790604e-10 
                4.437958e-11
            ] 
            [
                2.338845e-10 
                2.124046e-10 
                2.568337e-10
            ]
        ]
    } 
    "unrelaxed-configuration-forces" {
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            ] 
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                6.5623981 
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            [
                0.1334463 
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                12.2776284
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
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                -1.722489702917577e-08 
                -2.134206444521531e-09 
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            ] 
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            [
                2.13804541992263e-10 
                1.85955455097689e-08 
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                6.49697167498117e-09 
                3.34187158575183e-09 
                1.967092918135011e-08
            ]
        ]
    } 
    "unrelaxed-potential-energy" {
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        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" 2.7575939813377e-19
    } 
    "relaxed-configuration-positions" {
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                2.7935334 
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            [
                2.3564191 
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            [
                1.923934 
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                2.7566811
            ]
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        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
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                -1.684933e-11 
                1.6279805e-10 
                3.1480737e-10
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                2.7935334e-10 
                4.750232e-11 
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            [
                2.3564191e-10 
                2.6613426e-10 
                4.453678e-11
            ] 
            [
                1.923934e-10 
                2.6274412e-10 
                2.7566811e-10
            ]
        ]
    } 
    "relaxed-configuration-forces" {
        "source-value" [
            [
                1.68e-05 
                7.9e-06 
                -4.6e-06
            ] 
            [
                3.8e-06 
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            ] 
            [
                -8.5e-06 
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                2.68e-05
            ] 
            [
                -1.21e-05 
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                -1.45e-05
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                2.691656722944e-14 
                1.265719530432e-14 
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            ] 
            [
                6.08827115904e-15 
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            ] 
            [
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    } 
    "relaxed-potential-energy" {
        "source-value" -6.5046 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -1.042151804765568e-18
    }
}