{
    "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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            ] 
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                2.686455 
                1.94339
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
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                4.84411e-11 
                1.762504e-10
            ] 
            [
                1.756656e-10 
                1.625279e-10 
                3.422502e-11
            ] 
            [
                2.441943e-10 
                2.686455e-10 
                1.94339e-10
            ]
        ]
    } 
    "unrelaxed-configuration-forces" {
        "source-value" [
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                -1.8119438 
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            ] 
            [
                0.8238899 
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            ] 
            [
                0.9880539 
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                2.9713762
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                -2.903054018481169e-09 
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                5.884445662393451e-09
            ] 
            [
                1.320017146768596e-09 
                1.487529840818525e-09 
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            ] 
            [
                1.583036871712572e-09 
                2.494402365560139e-09 
                4.76066951846371e-09
            ]
        ]
    } 
    "unrelaxed-potential-energy" {
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        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -7.843251274008501e-19
    } 
    "relaxed-configuration-positions" {
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                2.0973559
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
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                1.9534329e-10
            ] 
            [
                1.7829966e-10 
                1.6495922e-10 
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            ] 
            [
                2.3363404e-10 
                2.5391709e-10 
                2.0973559e-10
            ]
        ]
    } 
    "relaxed-configuration-forces" {
        "source-value" [
            [
                3e-07 
                4e-07 
                -6e-07
            ] 
            [
                -1e-07 
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            ] 
            [
                -2e-07 
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                -7e-07
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                4.806529901999999e-16 
                6.408706536e-16 
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            ] 
            [
                -1.602176634e-16 
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            ] 
            [
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                -1.1215236438e-15
            ]
        ]
    } 
    "relaxed-potential-energy" {
        "source-value" -6.0943943 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -9.764296145842785e-19
    }
}