{
    "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" [
            [
                0.0299584 
                0.6173503 
                0.5342358
            ] 
            [
                0.7975385 
                2.616511 
                1.362514
            ] 
            [
                1.80202 
                0.5667157 
                2.620782
            ] 
            [
                2.455492 
                1.646275 
                1.01187
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            [
                2.99584e-12 
                6.173503e-11 
                5.342358000000001e-11
            ] 
            [
                7.975385000000001e-11 
                2.616511e-10 
                1.362514e-10
            ] 
            [
                1.80202e-10 
                5.667157e-11 
                2.620782e-10
            ] 
            [
                2.455492e-10 
                1.646275e-10 
                1.01187e-10
            ]
        ]
    } 
    "unrelaxed-configuration-forces" {
        "source-value" [
            [
                -1.2126215 
                -2.0839565 
                -0.3456406
            ] 
            [
                -10.3976902 
                9.3450466 
                1.7341387
            ] 
            [
                -1.8588798 
                -5.5169925 
                6.1528478
            ] 
            [
                13.4691915 
                -1.7440976 
                -7.5413459
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                -1.942833817179427e-09 
                -3.338866383064196e-09 
                -5.537772885192846e-10
            ] 
            [
                -1.665893614876128e-08 
                1.497241518280653e-08 
                2.778396482364505e-09
            ] 
            [
                -2.97825375643738e-09 
                -8.839196400628944e-09 
                9.857948896500713e-09
            ] 
            [
                2.158002372237809e-08 
                -2.79435239911339e-09 
                -1.208256809034593e-08
            ]
        ]
    } 
    "unrelaxed-potential-energy" {
        "source-value" -3.104107 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -4.973327663861626e-19
    } 
    "relaxed-configuration-positions" {
        "source-value" [
            [
                -0.2820677 
                0.6750143 
                1.2883126
            ] 
            [
                0.6939388 
                2.7712686 
                0.6253411
            ] 
            [
                1.8485656 
                -0.0478426 
                2.1393597
            ] 
            [
                2.8245721 
                2.0484117 
                1.4763885
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            [
                -2.820677e-11 
                6.750143e-11 
                1.2883126e-10
            ] 
            [
                6.939388e-11 
                2.7712686e-10 
                6.253411e-11
            ] 
            [
                1.8485656e-10 
                -4.78426e-12 
                2.1393597e-10
            ] 
            [
                2.8245721e-10 
                2.0484117e-10 
                1.4763885e-10
            ]
        ]
    } 
    "relaxed-configuration-forces" {
        "source-value" [
            [
                1.4e-06 
                8e-07 
                -1e-07
            ] 
            [
                -0.0 
                -4e-07 
                3e-07
            ] 
            [
                -0.0 
                3e-07 
                -0.0
            ] 
            [
                -1.3e-06 
                -7e-07 
                -2e-07
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                2.24304726912e-15 
                1.28174129664e-15 
                -1.6021766208e-16
            ] 
            [
                0.0 
                -6.408706483200001e-16 
                4.8065298624e-16
            ] 
            [
                0.0 
                4.8065298624e-16 
                0.0
            ] 
            [
                -2.08282960704e-15 
                -1.12152363456e-15 
                -3.2043532416e-16
            ]
        ]
    } 
    "relaxed-potential-energy" {
        "source-value" -8.7495813 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -1.401837460064887e-18
    }
}