{
    "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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                2.753047 
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                2.502796 
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            ] 
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            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
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                2.904477e-10 
                9.358623e-11
            ] 
            [
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                2.599919e-10
            ] 
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            ] 
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                3.733295e-10
            ] 
            [
                3.53967e-10 
                2.110225e-10 
                1.931082e-10
            ]
        ]
    } 
    "unrelaxed-configuration-forces" {
        "source-value" [
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            ] 
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                2.2866064
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            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
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                1.295280329956409e-09 
                7.636553762669529e-10
            ] 
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                7.236616832408813e-10
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                3.663547315051653e-09
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                2.867886217736951e-09 
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    } 
    "unrelaxed-potential-energy" {
        "source-value" -14.303116 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -2.291611805979041e-18
    } 
    "relaxed-configuration-positions" {
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                2.5732802 
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                2.6149904 
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                3.6226145 
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        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
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                1.3297755e-10 
                2.8048249e-10 
                6.817638000000001e-11
            ] 
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                1.3713834e-10 
                1.3047847e-10 
                2.7036437e-10
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                2.5732802e-10 
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                1.9697898e-10
            ] 
            [
                2.6149904e-10 
                3.0752013e-10 
                3.9916268e-10
            ] 
            [
                3.6226145e-10 
                2.2032789e-10 
                1.7560912e-10
            ]
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    } 
    "relaxed-configuration-forces" {
        "source-value" [
            [
                1.27e-05 
                1.99e-05 
                6.08e-05
            ] 
            [
                2.67e-05 
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            ] 
            [
                1.83e-05 
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            [
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            ] 
            [
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                3.66e-05
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                2.034764308416e-14 
                3.188331475392e-14 
                9.741233854464e-14
            ] 
            [
                4.277811577536e-14 
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            ] 
            [
                2.931983216064e-14 
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            ] 
            [
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            ] 
            [
                -7.273881858432e-14 
                6.120314691456e-14 
                5.863966432128e-14
            ]
        ]
    } 
    "relaxed-potential-energy" {
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        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -2.423477671012689e-18
    }
}