{
    "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" [
            [
                1.2347 
                1.096306 
                2.125943
            ] 
            [
                0.74357 
                1.749225 
                0.3088427
            ] 
            [
                2.831228 
                2.828577 
                2.049992
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            [
                1.2347e-10 
                1.096306e-10 
                2.125943e-10
            ] 
            [
                7.4357e-11 
                1.749225e-10 
                3.088427e-11
            ] 
            [
                2.831228e-10 
                2.828577e-10 
                2.049992e-10
            ]
        ]
    } 
    "unrelaxed-configuration-forces" {
        "source-value" [
            [
                1.3980509 
                -1.8557612 
                5.1681533
            ] 
            [
                -1.1325917 
                1.9936756 
                -4.9477913
            ] 
            [
                -0.2654593 
                -0.1379144 
                -0.2203621
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                2.239924466668399e-09 
                -2.973257208427753e-09 
                8.280294389970369e-09
            ] 
            [
                -1.814611942652128e-09 
                3.194220435779413e-09 
                -7.927235545457639e-09
            ] 
            [
                -4.253126842339334e-10 
                -2.209632273516595e-10 
                -3.530590047303917e-10
            ]
        ]
    } 
    "unrelaxed-potential-energy" {
        "source-value" -1.3206804652453403 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -2.115963364963351e-19
    } 
    "relaxed-configuration-positions" {
        "source-value" [
            [
                1.2374436 
                0.9240125 
                2.3978458
            ] 
            [
                0.9545494 
                1.9847582 
                0.2885381
            ] 
            [
                2.617505 
                2.7653373 
                1.7983938
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            [
                1.2374436e-10 
                9.240125000000001e-11 
                2.3978458e-10
            ] 
            [
                9.545494e-11 
                1.9847582e-10 
                2.885381e-11
            ] 
            [
                2.617505e-10 
                2.7653373e-10 
                1.7983938e-10
            ]
        ]
    } 
    "relaxed-configuration-forces" {
        "source-value" [
            [
                1e-07 
                4e-07 
                -4e-07
            ] 
            [
                3e-07 
                -0.0 
                5e-07
            ] 
            [
                -4e-07 
                -4e-07 
                -1e-07
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                1.6021766208e-16 
                6.408706483200001e-16 
                -6.408706483200001e-16
            ] 
            [
                4.8065298624e-16 
                0.0 
                8.010883104e-16
            ] 
            [
                -6.408706483200001e-16 
                -6.408706483200001e-16 
                -1.6021766208e-16
            ]
        ]
    } 
    "relaxed-potential-energy" {
        "source-value" -2.347244465245339 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -3.76070020551828e-19
    }
}