{
    "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" {
        "source-value" [
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            ] 
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        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
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                2.481711e-10 
                1.187983e-10
            ] 
            [
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                2.786174e-10
            ] 
            [
                3.481377e-10 
                1.983179e-10 
                1.905231e-10
            ] 
            [
                5.086442e-10 
                3.961768e-10 
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            ]
        ]
    } 
    "unrelaxed-configuration-forces" {
        "source-value" [
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            ] 
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            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
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                1.554662163306769e-09 
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            [
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                3.000023676424395e-09 
                3.987045392888412e-10
            ] 
            [
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                6.549768575563896e-10
            ]
        ]
    } 
    "unrelaxed-potential-energy" {
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        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -1.566097923336673e-18
    } 
    "relaxed-configuration-positions" {
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            [
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            [
                3.6739674 
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            [
                4.9638219 
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        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
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                2.5052806e-10 
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                1.7746383e-10
            ] 
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                4.9638219e-10 
                3.8765088e-10 
                2.070304e-10
            ]
        ]
    } 
    "relaxed-configuration-forces" {
        "source-value" [
            [
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                7e-07
            ] 
            [
                -1e-06 
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                -2.2e-06
            ] 
            [
                -6.4e-06 
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                1.1e-06
            ] 
            [
                7.3e-06 
                2.7e-06 
                4e-07
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
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                1.1215236438e-15
            ] 
            [
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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" -1.689829154163525e-18
    }
}