{
    "property-id" "tag:staff@noreply.openkim.org,2014-04-15:property/configuration-cluster-relaxed" 
    "instance-id" 1 
    "species" {
        "source-value" [
            "Si" 
            "Si" 
            "Si"
        ]
    } 
    "unrelaxed-configuration-positions" {
        "source-value" [
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            ] 
            [
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                2.066538
            ] 
            [
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                2.385097 
                0.3266833
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
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            [
                8.65368e-12 
                1.230675e-10 
                2.755584e-11
            ] 
            [
                1.112904e-10 
                2.214884e-10 
                2.066538e-10
            ] 
            [
                2.01784e-10 
                2.385097e-10 
                3.266833e-11
            ]
        ]
    } 
    "unrelaxed-configuration-forces" {
        "source-value" [
            [
                -15.4683311 
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            ] 
            [
                -10.202614 
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                49.9157337
            ] 
            [
                25.6709451 
                7.7808113 
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            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                -2.478299845121354e-08 
                -1.959460773562402e-08 
                -2.340278609771788e-08
            ] 
            [
                -1.634638962184677e-08 
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                7.997382154421868e-08
            ] 
            [
                4.112938807306032e-08 
                1.246623395571645e-08 
                -5.657103560671846e-08
            ]
        ]
    } 
    "unrelaxed-potential-energy" {
        "source-value" 3.177939 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" 5.091619568128532e-19
    } 
    "relaxed-configuration-positions" {
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                0.0744021
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
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                2.260098e-11
            ] 
            [
                1.0127002e-10 
                2.218982e-10 
                2.3683678e-10
            ] 
            [
                2.2290871e-10 
                2.4571703e-10 
                7.44021e-12
            ]
        ]
    } 
    "relaxed-configuration-forces" {
        "source-value" [
            [
                4e-07 
                3e-07 
                3e-07
            ] 
            [
                -1e-07 
                -1e-07 
                -4e-07
            ] 
            [
                -4e-07 
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                1e-07
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                6.408706483200001e-16 
                4.8065298624e-16 
                4.8065298624e-16
            ] 
            [
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                -6.408706483200001e-16
            ] 
            [
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                1.6021766208e-16
            ]
        ]
    } 
    "relaxed-potential-energy" {
        "source-value" -8.4797102 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -1.358599343359929e-18
    }
}