{
    "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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        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
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                7.751999000000001e-11 
                2.437046e-10
            ] 
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                3.524345e-10 
                3.582501e-10 
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        ]
    } 
    "unrelaxed-configuration-forces" {
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            [
                0.0975176 
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            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                -2.19250708826985e-09 
                -3.605818327921636e-09 
                6.211734889438849e-11
            ] 
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                5.088234489364105e-09 
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                4.174306481737782e-09
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                1.562404188365261e-10 
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                1.735258858324158e-09
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    } 
    "unrelaxed-potential-energy" {
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        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -1.44486045251497e-18
    } 
    "relaxed-configuration-positions" {
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                4.4476224 
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                4.5320576 
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                3.666971 
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        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
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                2.335018e-10 
                6.97996e-11 
                2.2216604e-10
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            [
                2.62169e-10 
                3.1293614e-10 
                2.6747278e-10
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                1.1255189e-10 
                9.754208e-11
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            [
                4.5320576e-10 
                1.7045676e-10 
                3.3954531e-10
            ] 
            [
                3.666971e-10 
                3.339371e-10 
                5.381196000000001e-11
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    } 
    "relaxed-configuration-forces" {
        "source-value" [
            [
                -7e-06 
                -2.2e-06 
                -6.8e-06
            ] 
            [
                1.4e-06 
                4.7e-06 
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            [
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            [
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            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
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            ] 
            [
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                7.53023011776e-15 
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            [
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            [
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                1.2016324656e-14 
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                2.72370025536e-15 
                2.915961449856e-14
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    } 
    "relaxed-potential-energy" {
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        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -1.665269855474118e-18
    }
}