{
    "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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            [
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                3.941822 
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            ] 
            [
                4.06698 
                3.157982 
                3.365965
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
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                3.726278000000001e-10 
                2.425808e-10
            ] 
            [
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                2.419847e-10 
                2.282123e-10
            ] 
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                3.651151e-10 
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                8.11047e-11
            ] 
            [
                3.941822e-10 
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                2.619853e-10
            ] 
            [
                4.06698e-10 
                3.157982e-10 
                3.365965e-10
            ]
        ]
    } 
    "unrelaxed-configuration-forces" {
        "source-value" [
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            ] 
            [
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            ] 
            [
                0.0096072 
                2.4586401 
                5.4194936
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
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                2.302625648723407e-09 
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            ] 
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                5.904128994569904e-09 
                6.108774213256378e-10 
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            ] 
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                -6.744090115232065e-10 
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                1.20784474522949e-09
            ] 
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                1.539243123134976e-11 
                3.939175687181374e-09 
                8.682985942495227e-09
            ]
        ]
    } 
    "unrelaxed-potential-energy" {
        "source-value" -9.1966772 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -1.473470119888441e-18
    } 
    "relaxed-configuration-positions" {
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                3.8713961 
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                2.7096225 
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                4.5090065 
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                4.2098682 
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            ]
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        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
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                3.8713961e-10 
                2.2017276e-10
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            [
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                2.123051e-10 
                3.1456338e-10
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            [
                2.7096225e-10 
                2.0066492e-10 
                7.745271e-11
            ] 
            [
                4.5090065e-10 
                7.310367e-11 
                1.631608e-10
            ] 
            [
                4.2098682e-10 
                3.8754585e-10 
                3.7512995e-10
            ]
        ]
    } 
    "relaxed-configuration-forces" {
        "source-value" [
            [
                4e-07 
                -3.8e-06 
                -1.3e-06
            ] 
            [
                3.2e-06 
                3e-07 
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            ] 
            [
                9e-07 
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            ] 
            [
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                4.2e-06
            ] 
            [
                -3.3e-06 
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                1.3e-06
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
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            ] 
            [
                5.126965186560001e-15 
                4.8065298624e-16 
                -6.72914180736e-15
            ] 
            [
                1.44195895872e-15 
                1.009371271104e-14 
                0.0
            ] 
            [
                -2.08282960704e-15 
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                6.72914180736e-15
            ] 
            [
                -5.28718284864e-15 
                1.12152363456e-15 
                2.08282960704e-15
            ]
        ]
    } 
    "relaxed-potential-energy" {
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        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -2.239335826977917e-18
    }
}