{
    "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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                2.621896 
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            [
                4.097908 
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            ]
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        "source-unit" "angstrom" 
        "si-unit" "m" 
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                2.356906e-10 
                1.723048e-10
            ] 
            [
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                3.861744e-10
            ] 
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                2.621896e-10 
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                2.418974e-10
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                1.122098e-10
            ] 
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                2.987714e-10 
                3.135416e-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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                -6.520681005051092e-10 
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                2.407220224623769e-09 
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                1.950679355656161e-09 
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                6.830789980454712e-09
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    } 
    "unrelaxed-potential-energy" {
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        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -2.027428262104681e-18
    } 
    "relaxed-configuration-positions" {
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                2.5677887 
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                4.5738217 
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                3.9698583 
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        "source-unit" "angstrom" 
        "si-unit" "m" 
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                1.6126091e-10
            ] 
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                2.1872479e-10 
                1.4187317e-10 
                3.7833224e-10
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                2.5677887e-10 
                4.7188346e-10 
                2.4114551e-10
            ] 
            [
                4.5738217e-10 
                2.0110026e-10 
                1.1619973e-10
            ] 
            [
                3.9698583e-10 
                2.9660256e-10 
                3.2918961e-10
            ]
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    } 
    "relaxed-configuration-forces" {
        "source-value" [
            [
                -5.7e-06 
                9.9e-06 
                1.34e-05
            ] 
            [
                2.89e-05 
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            ] 
            [
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            [
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            ] 
            [
                -1.93e-05 
                6e-06 
                5.5e-06
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
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                -9.13240673856e-15 
                1.586154854592e-14 
                2.146916671872e-14
            ] 
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                4.630290434112001e-14 
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            [
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                2.531439060864e-14
            ] 
            [
                -3.092200878144e-14 
                9.6130597248e-15 
                8.8119714144e-15
            ]
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    } 
    "relaxed-potential-energy" {
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        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -2.182465926951973e-18
    }
}