{
    "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"
        ]
    } 
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            ] 
            [
                2.130586 
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                1.965626
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            [
                6.628403e-11 
                2.876785e-10 
                2.898563e-10
            ] 
            [
                2.674482e-10 
                2.424727e-11 
                1.042802e-10
            ] 
            [
                2.274992e-10 
                1.1385e-10 
                2.859862e-10
            ] 
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                1.854823e-10 
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            ] 
            [
                2.130586e-10 
                2.70202e-10 
                1.965626e-10
            ]
        ]
    } 
    "unrelaxed-configuration-forces" {
        "source-value" [
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            ] 
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            ] 
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                16.3569661 
                4.4109722
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
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                -3.610911599333861e-08 
                5.55875867522507e-09 
                2.151094379454268e-08
            ] 
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                -8.100913253546642e-09
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                2.641152110414832e-09 
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                2.329287966544892e-08
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                2.620674867263816e-08 
                7.067156533838741e-09
            ]
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    } 
    "unrelaxed-potential-energy" {
        "source-value" 2.9034621 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" 4.651859095998872e-19
    } 
    "relaxed-configuration-positions" {
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                2.2825948 
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                2.2860703 
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        "source-unit" "angstrom" 
        "si-unit" "m" 
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                4.50754e-11 
                2.60284e-10 
                3.3291613e-10
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            [
                2.2874896e-10 
                2.268335e-11 
                8.255897e-11
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            [
                2.2825948e-10 
                1.1337079e-10 
                2.9708792e-10
            ] 
            [
                2.2908146e-10 
                2.3558675e-10 
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            ] 
            [
                2.2860703e-10 
                3.3257587e-10 
                2.0057737e-10
            ]
        ]
    } 
    "relaxed-configuration-forces" {
        "source-value" [
            [
                3.12e-05 
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                -3.51e-05
            ] 
            [
                -1.66e-05 
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            ] 
            [
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                -2.1e-06 
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                2.7e-05
            ] 
            [
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                3.17e-05
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
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                4.998791056896e-14 
                -2.867896151232001e-14 
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            ] 
            [
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            ] 
            [
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            ] 
            [
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                4.32587687616e-14
            ] 
            [
                -1.874546646336e-14 
                2.627569658112e-14 
                5.078899887936e-14
            ]
        ]
    } 
    "relaxed-potential-energy" {
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        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -2.218421013369993e-18
    }
}