{
    "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" [
            [
                2.027774 
                0.9499662 
                1.173504
            ] 
            [
                2.431627 
                0.2783967 
                2.720162
            ] 
            [
                2.540335 
                2.619859 
                0.5857874
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            [
                2.027774e-10 
                9.499662e-11 
                1.173504e-10
            ] 
            [
                2.431627e-10 
                2.783967e-11 
                2.720162e-10
            ] 
            [
                2.540335e-10 
                2.619859e-10 
                5.857874e-11
            ]
        ]
    } 
    "unrelaxed-configuration-forces" {
        "source-value" [
            [
                -4.5592231 
                -2.6331618 
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            ] 
            [
                2.5321056 
                -3.0809874 
                8.5549285
            ] 
            [
                2.0271175 
                5.7141492 
                -1.4242262
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                -7.3046806598313e-09 
                -4.218790274743645e-09 
                -1.142464451494479e-08
            ] 
            [
                4.056880393716756e-09 
                -4.936285981259378e-09 
                1.370650643531562e-08
            ] 
            [
                3.247800266114544e-09 
                9.155076256003024e-09 
                -2.281861920370825e-09
            ]
        ]
    } 
    "unrelaxed-potential-energy" {
        "source-value" -0.29166023 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -4.672912017231509e-20
    } 
    "relaxed-configuration-positions" {
        "source-value" [
            [
                1.53798 
                0.486335 
                0.5902504
            ] 
            [
                2.691653 
                0.7616228 
                2.7900393
            ] 
            [
                2.7701029 
                2.600264 
                1.0991638
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            [
                1.53798e-10 
                4.86335e-11 
                5.902504e-11
            ] 
            [
                2.691653e-10 
                7.616228000000001e-11 
                2.7900393e-10
            ] 
            [
                2.7701029e-10 
                2.600264e-10 
                1.0991638e-10
            ]
        ]
    } 
    "relaxed-configuration-forces" {
        "source-value" [
            [
                3e-07 
                2e-07 
                4e-07
            ] 
            [
                -2e-07 
                2e-07 
                -5e-07
            ] 
            [
                -1e-07 
                -4e-07 
                2e-07
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                4.8065298624e-16 
                3.2043532416e-16 
                6.408706483200001e-16
            ] 
            [
                -3.2043532416e-16 
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                -8.010883104e-16
            ] 
            [
                -1.6021766208e-16 
                -6.408706483200001e-16 
                3.2043532416e-16
            ]
        ]
    } 
    "relaxed-potential-energy" {
        "source-value" -4.0838725 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -6.543085041828048e-19
    }
}