{
    "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" {
        "source-value" [
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                0.7045014 
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            ] 
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            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
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                2.355369e-11 
                2.055051e-10
            ] 
            [
                1.708902e-10 
                7.477632e-11 
                4.591625e-11
            ] 
            [
                1.937226e-10 
                5.087463e-11 
                2.438455e-10
            ] 
            [
                2.901588e-10 
                1.905013e-10 
                2.706295e-10
            ]
        ]
    } 
    "unrelaxed-configuration-forces" {
        "source-value" [
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            ] 
            [
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            ] 
            [
                77.0736122 
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            ] 
            [
                8.4718882 
                19.0868015 
                1.2814183
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
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                -1.437027478307297e-07 
                -2.566031960697251e-08 
                -3.156000880990851e-08
            ] 
            [
                6.643747075212656e-09 
                5.788388075918636e-09 
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            ] 
            [
                1.234855395474456e-07 
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                5.007909620828557e-08
            ] 
            [
                1.35734612080714e-08 
                3.058042712915037e-08 
                2.05305844172528e-09
            ]
        ]
    } 
    "unrelaxed-potential-energy" {
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        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" 3.369780220744869e-18
    } 
    "relaxed-configuration-positions" {
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                1.7810565 
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                0.7008842
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            [
                2.2183801 
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                2.8262233
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            [
                3.1883552 
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                2.3172159
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
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                6.44257e-12 
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            ] 
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                1.1621181e-10 
                7.008841999999999e-11
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            [
                2.2183801e-10 
                8.94885e-12 
                2.8262233e-10
            ] 
            [
                3.1883552e-10 
                2.2074668e-10 
                2.3172159e-10
            ]
        ]
    } 
    "relaxed-configuration-forces" {
        "source-value" [
            [
                2e-06 
                7e-07 
                1e-07
            ] 
            [
                -1.1e-06 
                -1.4e-06 
                7e-07
            ] 
            [
                -1e-06 
                1.1e-06 
                -1.6e-06
            ] 
            [
                1e-07 
                -4e-07 
                8e-07
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                3.2043532416e-15 
                1.12152363456e-15 
                1.6021766208e-16
            ] 
            [
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                1.12152363456e-15
            ] 
            [
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            ] 
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    } 
    "relaxed-potential-energy" {
        "source-value" -10.766829 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -1.725036170395144e-18
    }
}