{
    "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"
        ]
    } 
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            ]
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        "si-unit" "m" 
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                1.992462e-11 
                7.11002e-12
            ] 
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                3.740979e-11 
                2.589381e-10
            ] 
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                2.633567e-10 
                2.125326e-10 
                2.686178e-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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                5.671697226748896e-10 
                1.262307535100344e-09 
                1.526765852265172e-09
            ] 
            [
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                1.290414070949585e-08 
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                4.422304196518172e-09
            ]
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    } 
    "unrelaxed-potential-energy" {
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        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -1.107792708549718e-18
    } 
    "relaxed-configuration-positions" {
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                0.630086 
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                2.2613903 
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                2.9671724 
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        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            [
                1.1921028e-10 
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                1.708692e-11
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            [
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                5.596191e-11 
                2.5270888e-10
            ] 
            [
                6.30086e-11 
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                2.361873e-10
            ] 
            [
                2.2613903e-10 
                2.5980518e-10 
                5.329785000000001e-11
            ] 
            [
                2.9671724e-10 
                1.7784448e-10 
                2.7755484e-10
            ]
        ]
    } 
    "relaxed-configuration-forces" {
        "source-value" [
            [
                -4.5e-06 
                1.16e-05 
                -4.6e-06
            ] 
            [
                -3.2e-06 
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                8.4e-06
            ] 
            [
                -5.4e-06 
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            ] 
            [
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            ] 
            [
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                4.2e-06 
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            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
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                1.858524880128e-14 
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            ] 
            [
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            [
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            [
                1.12152363456e-15 
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                1.92261194496e-14
            ] 
            [
                1.970677243584e-14 
                6.72914180736e-15 
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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
    }
}