{
    "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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                2.264584 
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            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
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                9.479007e-11 
                1.187372e-10
            ] 
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                2.948528e-10
            ] 
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                2.969901e-10 
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            ] 
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            ] 
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                2.264584e-10 
                2.996261e-10 
                2.274235e-10
            ]
        ]
    } 
    "unrelaxed-configuration-forces" {
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            ] 
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                9.1694909
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
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                1.604988280551842e-08 
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            ] 
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                1.762770425885265e-08
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                5.069194062184856e-09 
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                1.469114394461835e-08
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    } 
    "unrelaxed-potential-energy" {
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        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -2.250780174580291e-18
    } 
    "relaxed-configuration-positions" {
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                3.153623 
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                2.8904798 
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        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
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                8.897846e-11
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                3.101468e-10
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                3.153623e-10 
                7.038794e-11 
                1.8063254e-10
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            [
                2.8904798e-10 
                2.5831079e-10 
                4.125282000000001e-11
            ] 
            [
                1.9591106e-10 
                2.5966052e-10 
                2.5748844e-10
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        ]
    } 
    "relaxed-configuration-forces" {
        "source-value" [
            [
                -3.6e-06 
                -2.1e-06 
                -2.3e-06
            ] 
            [
                -1.1e-06 
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                1.4e-06
            ] 
            [
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            [
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            [
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                2.8e-06
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
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            [
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                2.24304726912e-15
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            [
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                1.6021766208e-16
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            [
                2.88391791744e-15 
                3.84522388992e-15 
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            ] 
            [
                0.0 
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                4.48609453824e-15
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        ]
    } 
    "relaxed-potential-energy" {
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        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -3.268245481754911e-18
    }
}