{
    "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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                1.531563 
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                2.019704 
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            ] 
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                2.764103 
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                2.416687
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
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                4.656555e-11 
                2.854978e-10 
                2.130075e-10
            ] 
            [
                2.415045e-10 
                7.163998000000001e-11 
                1.216409e-10
            ] 
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                1.531563e-10 
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                2.475027e-10
            ] 
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                6.522284e-11
            ] 
            [
                2.764103e-10 
                2.749341e-10 
                2.416687e-10
            ]
        ]
    } 
    "unrelaxed-configuration-forces" {
        "source-value" [
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            ] 
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            ] 
            [
                12.2703479 
                11.8220957 
                10.9524951
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
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                -1.845648202648397e-08 
                1.113987171975185e-08 
                3.830199959311434e-09
            ] 
            [
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                -3.143801171198835e-08
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                4.173326430298838e-08
            ] 
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                1.965926453446238e-08 
                1.894108533940021e-08 
                1.754783158864656e-08
            ]
        ]
    } 
    "unrelaxed-potential-energy" {
        "source-value" 8.7701175 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" 1.405127722016894e-18
    } 
    "relaxed-configuration-positions" {
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            [
                1.5403858 
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                3.0473163
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                2.1380411 
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            [
                3.1024936 
                2.8173381 
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        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            [
                1.840526e-11 
                2.5614879e-10 
                1.795639e-10
            ] 
            [
                2.2310974e-10 
                4.880521e-11 
                8.838844000000001e-11
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            [
                1.5403858e-10 
                1.1024788e-10 
                3.0473163e-10
            ] 
            [
                2.1380411e-10 
                2.8087698e-10 
                5.088536e-11
            ] 
            [
                3.1024936e-10 
                2.8173381e-10 
                2.6547331e-10
            ]
        ]
    } 
    "relaxed-configuration-forces" {
        "source-value" [
            [
                1.61e-05 
                -1.23e-05 
                2.4e-06
            ] 
            [
                -7.1e-06 
                1.73e-05 
                1.18e-05
            ] 
            [
                3.2e-06 
                1.23e-05 
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            ] 
            [
                7e-07 
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                7.4e-06
            ] 
            [
                -1.29e-05 
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                -7e-06
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
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                2.579504359488e-14 
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                3.84522388992e-15
            ] 
            [
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                2.771765553984e-14 
                1.890568412544e-14
            ] 
            [
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            [
                1.12152363456e-15 
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                1.185610699392e-14
            ] 
            [
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                -1.12152363456e-14
            ]
        ]
    } 
    "relaxed-potential-energy" {
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        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -1.397630656955185e-18
    }
}