{
    "property-id" "tag:staff@noreply.openkim.org,2014-04-15:property/configuration-cluster-relaxed" 
    "instance-id" 1 
    "species" {
        "source-value" [
            "Si" 
            "Si" 
            "Si" 
            "Si"
        ]
    } 
    "unrelaxed-configuration-positions" {
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        "source-unit" "angstrom" 
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                1.68719e-10 
                2.464276e-10
            ] 
            [
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                7.899475e-11 
                5.712295e-11
            ] 
            [
                1.905651e-10 
                2.790604e-10 
                4.437958e-11
            ] 
            [
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                2.124046e-10 
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            ]
        ]
    } 
    "unrelaxed-configuration-forces" {
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                8.5675692
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
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                1.372675918241807e-08
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    } 
    "unrelaxed-potential-energy" {
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        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -7.972676384244328e-19
    } 
    "relaxed-configuration-positions" {
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        "source-unit" "angstrom" 
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                8.292694000000001e-11
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                2.015972e-10
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    } 
    "relaxed-configuration-forces" {
        "source-value" [
            [
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                3e-07 
                1.5e-06
            ] 
            [
                8e-07 
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                -1e-07
            ] 
            [
                2.1e-06 
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                5e-06
            ] 
            [
                -2.7e-06 
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                -6.4e-06
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                -4.806529901999999e-16 
                4.806529901999999e-16 
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            ] 
            [
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            [
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    "relaxed-potential-energy" {
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        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -1.762577746624593e-18
    }
}