{
    "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" [
            [
                0.9665585 
                0.0573202 
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            ] 
            [
                1.464684 
                1.508009 
                0.4748758
            ] 
            [
                2.04935 
                2.053753 
                2.807282
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
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            [
                9.665585e-11 
                5.73202e-12 
                2.05159e-10
            ] 
            [
                1.464684e-10 
                1.508009e-10 
                4.748758e-11
            ] 
            [
                2.04935e-10 
                2.053753e-10 
                2.807282e-10
            ]
        ]
    } 
    "unrelaxed-configuration-forces" {
        "source-value" [
            [
                -0.2835171 
                -1.0047852 
                1.5449494
            ] 
            [
                0.640588 
                1.4906752 
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            ] 
            [
                -0.3570709 
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            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                -4.542444729594414e-10 
                -1.609843369629017e-09 
                2.475281829392319e-09
            ] 
            [
                1.026335125620792e-09 
                2.388324974323277e-09 
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            ] 
            [
                -5.720906526613506e-10 
                -7.784816046942599e-10 
                -1.398337789127389e-09
            ]
        ]
    } 
    "unrelaxed-potential-energy" {
        "source-value" -6.7162133 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -1.076056001822003e-18
    } 
    "relaxed-configuration-positions" {
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                0.9542857 
                0.0105852 
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            ] 
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                1.5043889 
                1.5889201 
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            ] 
            [
                2.0219179 
                2.0195769 
                2.7288328
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
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            [
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                2.1301823e-10
            ] 
            [
                1.5043889e-10 
                1.5889201e-10 
                4.747327e-11
            ] 
            [
                2.0219179e-10 
                2.0195769e-10 
                2.7288328e-10
            ]
        ]
    } 
    "relaxed-configuration-forces" {
        "source-value" [
            [
                -3e-07 
                -8e-07 
                8e-07
            ] 
            [
                4e-07 
                9e-07 
                -2e-07
            ] 
            [
                -1e-07 
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            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                -4.806529901999999e-16 
                -1.2817413072e-15 
                1.2817413072e-15
            ] 
            [
                6.408706536e-16 
                1.4419589706e-15 
                -3.204353268e-16
            ] 
            [
                -1.602176634e-16 
                0.0 
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            ]
        ]
    } 
    "relaxed-potential-energy" {
        "source-value" -6.9092319 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -1.106980990906742e-18
    }
}