{
    "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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            [
                0.5900505 
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                2.845897 
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                3.999567 
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                1.793936
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
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                1.543061e-10 
                1.287817e-10
            ] 
            [
                2.031016e-10 
                3.038651e-10 
                3.160637e-10
            ] 
            [
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                1.130231e-10
            ] 
            [
                2.845897e-10 
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                2.071813e-10
            ] 
            [
                3.999567e-10 
                2.736591e-10 
                1.793936e-10
            ]
        ]
    } 
    "unrelaxed-configuration-forces" {
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                3.463815 
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            ] 
            [
                -3.1256346 
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            [
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                -0.3504129 
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            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
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                -4.141820462262714e-10 
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            ] 
            [
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                1.181678967700164e-08
            ] 
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                3.421986533256024e-10 
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                1.01207961482388e-08 
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                -3.215331382296167e-09
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    } 
    "unrelaxed-potential-energy" {
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        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" 8.89730561595511e-19
    } 
    "relaxed-configuration-positions" {
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                0.5157306 
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            [
                2.9203611 
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            [
                3.9954363 
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                1.7702791
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        "source-unit" "angstrom" 
        "si-unit" "m" 
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            [
                2.2704937e-10 
                1.5400136e-10 
                1.2768784e-10
            ] 
            [
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                3.0191448e-10 
                3.2475795e-10
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                5.157306e-11 
                3.6674027e-10 
                1.0901593e-10
            ] 
            [
                2.9203611e-10 
                4.6321806e-10 
                2.0595377e-10
            ] 
            [
                3.9954363e-10 
                2.7353993e-10 
                1.7702791e-10
            ]
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    } 
    "relaxed-configuration-forces" {
        "source-value" [
            [
                4.7866288 
                5.0478192 
                4.4637441
            ] 
            [
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            [
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                3.3552821
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            [
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        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
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                7.669024818991458e-09 
                8.087497974896572e-09 
                7.151706497175359e-09
            ] 
            [
                5.029304231639203e-09 
                5.114133075702966e-09 
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            ] 
            [
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                4.634930375792063e-10 
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            [
                9.869500991684771e-10 
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                5.375754581098451e-09
            ] 
            [
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                3.506650353126486e-09 
                -1.122439768399321e-09
            ]
        ]
    } 
    "relaxed-potential-energy" {
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        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" 8.059218233946144e-19
    }
}