{
    "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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        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
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                2.686133e-11
            ] 
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                2.250713e-10
            ] 
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            ] 
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                2.221414e-10 
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    } 
    "unrelaxed-configuration-forces" {
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        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
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                -2.966074330201382e-10 
                3.915833415775277e-10 
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                4.16401618195537e-09
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                1.323308647543021e-09 
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    } 
    "unrelaxed-potential-energy" {
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        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -1.9092984981118e-18
    } 
    "relaxed-configuration-positions" {
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                2.6156124 
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        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
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                3.671964e-11 
                2.948586e-11
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                1.8387411e-10
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            [
                2.6156124e-10 
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                2.39122e-11
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            [
                2.6551662e-10 
                2.1996161e-10 
                1.7830065e-10
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    } 
    "relaxed-configuration-forces" {
        "source-value" [
            [
                -7e-07 
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                -3.9e-06
            ] 
            [
                2.1e-06 
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            [
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                1.12e-05
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            ] 
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            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
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            ] 
            [
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                2.419286697408e-14 
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            [
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            [
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            ] 
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                7.69044777984e-15
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    } 
    "relaxed-potential-energy" {
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        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -2.137319633913408e-18
    }
}