{
    "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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            ] 
            [
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            ] 
            [
                2.961807 
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            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
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                2.621535000000001e-10 
                1.403689e-10
            ] 
            [
                7.250895e-11 
                5.039665000000001e-10 
                2.091083e-10
            ] 
            [
                2.961807e-10 
                4.812326e-10 
                1.76803e-10
            ] 
            [
                3.86556e-10 
                2.819524e-10 
                4.40365e-12
            ]
        ]
    } 
    "unrelaxed-configuration-forces" {
        "source-value" [
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                0.4927483 
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            ] 
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                -0.7573972 
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            ] 
            [
                1.3842868 
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            ] 
            [
                -1.0816704 
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                0.9373962
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                7.286393255663826e-10 
                7.894698061989446e-10 
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            ] 
            [
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            ] 
            [
                2.217871947442045e-09 
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            ] 
            [
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                9.924277726860538e-10 
                1.501874276066761e-09
            ]
        ]
    } 
    "unrelaxed-potential-energy" {
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        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -1.045738405305359e-18
    } 
    "relaxed-configuration-positions" {
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                1.3070156 
                2.5022579 
                1.136157
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            [
                1.0605125 
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                2.0891592
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            [
                3.2772533 
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                1.5172937
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            [
                3.5237361 
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                0.5642286
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
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                1.3070156e-10 
                2.5022579e-10 
                1.136157e-10
            ] 
            [
                1.0605125e-10 
                4.6317346e-10 
                2.0891592e-10
            ] 
            [
                3.2772533e-10 
                5.1442538e-10 
                1.5172937e-10
            ] 
            [
                3.5237361e-10 
                3.0148037e-10 
                5.642286e-11
            ]
        ]
    } 
    "relaxed-configuration-forces" {
        "source-value" [
            [
                3.7e-06 
                6.4e-06 
                -1.67e-05
            ] 
            [
                1.52e-05 
                -1.39e-05 
                7e-06
            ] 
            [
                -2.6e-06 
                1.19e-05 
                -1.23e-05
            ] 
            [
                -1.63e-05 
                -4.3e-06 
                2.2e-05
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                5.928053496960001e-15 
                1.025393037312e-14 
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            ] 
            [
                2.435308463616e-14 
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                1.12152363456e-14
            ] 
            [
                -4.16565921408e-15 
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            [
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        ]
    } 
    "relaxed-potential-energy" {
        "source-value" -7.4643956 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -1.195928011872239e-18
    }
}