{
    "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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                2.371717 
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            ] 
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        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
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                8.164278e-11 
                1.663691e-11 
                8.726527e-11
            ] 
            [
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                1.783801e-10 
                2.502887e-10
            ] 
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                2.371717e-10 
                4.239938e-11 
                3.261347e-11
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            ] 
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                2.020767e-10 
                2.181943e-10 
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    } 
    "unrelaxed-configuration-forces" {
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            [
                16.5742225 
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                12.9501074
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
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                1.51370735978264e-08
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                2.655483179743733e-08 
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                2.074835931312908e-08
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    "unrelaxed-potential-energy" {
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        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" 5.837749855864188e-19
    } 
    "relaxed-configuration-positions" {
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                2.9903913 
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                1.684571 
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        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
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                9.958819e-11
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            [
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                2.8483161e-10
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                2.1934096e-10 
                6.942832e-11 
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            [
                2.9903913e-10 
                2.5765441e-10 
                8.892091e-11
            ] 
            [
                1.684571e-10 
                2.9049981e-10 
                2.7823876e-10
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    } 
    "relaxed-configuration-forces" {
        "source-value" [
            [
                -1.6e-06 
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                1.1e-06
            ] 
            [
                -5e-07 
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            ] 
            [
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                1.5e-06
            ] 
            [
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            [
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            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
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                1.76239428288e-15
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            [
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            ] 
            [
                1.44195895872e-15 
                9.6130597248e-16 
                2.4032649312e-15
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            [
                1.12152363456e-15 
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            ] 
            [
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                1.6021766208e-16
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    } 
    "relaxed-potential-energy" {
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        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -1.992360461099259e-18
    }
}