{
    "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" 
        "si-unit" "m" 
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                9.857445000000001e-11 
                3.62207e-11
            ] 
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                1.562238e-10
            ] 
            [
                2.986715e-10 
                6.449953000000001e-11 
                5.09244e-11
            ] 
            [
                2.066827e-10 
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                7.710198e-11
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        ]
    } 
    "unrelaxed-configuration-forces" {
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                -8.3786464 
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            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
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    } 
    "unrelaxed-potential-energy" {
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        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -4.038684153399007e-19
    } 
    "relaxed-configuration-positions" {
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                2.8975948 
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            [
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        "source-unit" "angstrom" 
        "si-unit" "m" 
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                4.2565e-11 
                4.989259e-11
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            ] 
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                1.1034101e-10
            ]
        ]
    } 
    "relaxed-configuration-forces" {
        "source-value" [
            [
                -4.3e-06 
                -9.8e-06 
                9.1e-06
            ] 
            [
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            ] 
            [
                -4.58e-05 
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                6.6e-06
            ] 
            [
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                1.19e-05
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
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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" -1.392595063901309e-18
    }
}