{
    "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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            [
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        ] 
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        "si-unit" "m" 
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                2.770028e-10 
                3.014921e-10
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                2.791914e-10 
                3.698619e-10
            ] 
            [
                8.141582e-11 
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            ] 
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                2.657762e-10 
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    } 
    "unrelaxed-configuration-forces" {
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                3.4836405
            ] 
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                2.627165 
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            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
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                1.45070620219892e-09
            ] 
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                7.26930716352663e-09
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                5.581407364372022e-09
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                4.209182341984033e-09 
                4.529855749589883e-09 
                1.109098113995048e-09
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    } 
    "unrelaxed-potential-energy" {
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        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -1.243736401475094e-18
    } 
    "relaxed-configuration-positions" {
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                0.4474273 
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                0.5232346 
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        "source-unit" "angstrom" 
        "si-unit" "m" 
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                2.9879852e-10 
                2.8950144e-10
            ] 
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                2.7337515e-10 
                3.8741978e-10
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                4.474273e-11 
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                1.4248941e-10
            ] 
            [
                5.232346e-11 
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                3.376357e-10
            ] 
            [
                2.9014395e-10 
                5.210532899999999e-10 
                3.6941137e-10
            ]
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    } 
    "relaxed-configuration-forces" {
        "source-value" [
            [
                3.2e-06 
                2e-06 
                -4e-07
            ] 
            [
                2.2e-06 
                4.2e-06 
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            [
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            [
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            ] 
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            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
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                3.2043532416e-15 
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            [
                3.52478856576e-15 
                6.72914180736e-15 
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            [
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            ] 
            [
                4.32587687616e-15 
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    } 
    "relaxed-potential-energy" {
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        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -1.722363098921002e-18
    }
}