{
    "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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                2.171562 
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            [
                3.719666 
                3.140383 
                2.648489
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            [
                2.180035e-10 
                1.415878e-10 
                2.755479e-10
            ] 
            [
                3.300308e-11 
                2.592052e-10 
                2.653614e-10
            ] 
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                2.100058e-10 
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                1.423788e-10
            ] 
            [
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                3.751897e-10
            ] 
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                3.719666e-10 
                3.140383e-10 
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            ]
        ]
    } 
    "unrelaxed-configuration-forces" {
        "source-value" [
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                1.4140756 
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            ] 
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                -7.0542217 
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            [
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            [
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                9.1160779
            ] 
            [
                11.2591945 
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                1.5873039
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                2.265598866363733e-09 
                -2.091604744413888e-08 
                2.558724769586872e-09
            ] 
            [
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                1.189007794481082e-09
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            [
                -3.413408611652888e-09 
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                1.460556688477156e-08
            ] 
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                1.803921819693994e-08 
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                2.543141198684661e-09
            ]
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    } 
    "unrelaxed-potential-energy" {
        "source-value" -3.8572604 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -6.180012433217657e-19
    } 
    "relaxed-configuration-positions" {
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                2.2736463 
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            [
                0.462446 
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            [
                2.0058857 
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                0.9021072
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            [
                2.0212791 
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                4.1217293
            ] 
            [
                3.7380947 
                3.1501347 
                2.6170516
            ]
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        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            [
                2.2736463e-10 
                1.1499857e-10 
                2.9161234e-10
            ] 
            [
                4.624460000000001e-11 
                2.8519462e-10 
                2.6762555e-10
            ] 
            [
                2.0058857e-10 
                3.6914962e-10 
                9.021072e-11
            ] 
            [
                2.0212791e-10 
                4.1616391e-10 
                4.1217293e-10
            ] 
            [
                3.7380947e-10 
                3.1501347e-10 
                2.6170516e-10
            ]
        ]
    } 
    "relaxed-configuration-forces" {
        "source-value" [
            [
                -1.5e-06 
                -9.2e-06 
                7e-07
            ] 
            [
                -6.6e-06 
                -8e-07 
                -1.4e-06
            ] 
            [
                1.3e-06 
                1.2e-06 
                8e-07
            ] 
            [
                7e-07 
                4.5e-06 
                2.4e-06
            ] 
            [
                6.2e-06 
                4.3e-06 
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            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                -2.4032649312e-15 
                -1.474002491136e-14 
                1.12152363456e-15
            ] 
            [
                -1.057436569728e-14 
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                -2.24304726912e-15
            ] 
            [
                2.08282960704e-15 
                1.92261194496e-15 
                1.28174129664e-15
            ] 
            [
                1.12152363456e-15 
                7.2097947936e-15 
                3.84522388992e-15
            ] 
            [
                9.93349504896e-15 
                6.889359469440001e-15 
                -4.005441552e-15
            ]
        ]
    } 
    "relaxed-potential-energy" {
        "source-value" -10.731874 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -1.719435762017138e-18
    }
}