{
    "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" [
            [
                2.462268 
                3.520153 
                1.401605
            ] 
            [
                2.78712 
                3.532007 
                3.744933
            ] 
            [
                3.256487 
                1.79004 
                1.657951
            ] 
            [
                4.555745 
                3.872199 
                2.03858
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            [
                2.462268e-10 
                3.520153e-10 
                1.401605e-10
            ] 
            [
                2.78712e-10 
                3.532007e-10 
                3.744933e-10
            ] 
            [
                3.256487e-10 
                1.79004e-10 
                1.657951e-10
            ] 
            [
                4.555745e-10 
                3.872199000000001e-10 
                2.03858e-10
            ]
        ]
    } 
    "unrelaxed-configuration-forces" {
        "source-value" [
            [
                -10.1793069 
                10.9578661 
                -3.983943
            ] 
            [
                -0.4210745 
                0.6363124 
                1.9933358
            ] 
            [
                5.2752611 
                -12.9368737 
                0.8137603
            ] 
            [
                5.3251202 
                1.3426952 
                1.1768469
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                -1.630904766549497e-08 
                1.755643702392071e-08 
                -6.382980385787861e-09
            ] 
            [
                -6.746357250732329e-10 
                1.019484859204462e-09 
                3.193676042475697e-09
            ] 
            [
                8.451900072669137e-09 
                -2.072715675914912e-08 
                1.30378773833683e-09
            ] 
            [
                8.531783157681405e-09 
                2.151234876023957e-09 
                1.885516604975334e-09
            ]
        ]
    } 
    "unrelaxed-potential-energy" {
        "source-value" -3.2672706 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -5.23474461227516e-19
    } 
    "relaxed-configuration-positions" {
        "source-value" [
            [
                3.2654044 
                3.1786001 
                2.2107667
            ] 
            [
                1.9903609 
                3.8069536 
                4.0184487
            ] 
            [
                2.8489514 
                1.1821101 
                1.1482821
            ] 
            [
                4.9569033 
                4.5467352 
                1.4655716
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            [
                3.2654044e-10 
                3.1786001e-10 
                2.2107667e-10
            ] 
            [
                1.9903609e-10 
                3.8069536e-10 
                4.018448700000001e-10
            ] 
            [
                2.8489514e-10 
                1.1821101e-10 
                1.1482821e-10
            ] 
            [
                4.9569033e-10 
                4.5467352e-10 
                1.4655716e-10
            ]
        ]
    } 
    "relaxed-configuration-forces" {
        "source-value" [
            [
                5e-07 
                -8e-07 
                4e-07
            ] 
            [
                -8e-07 
                -3e-07 
                1e-07
            ] 
            [
                -2e-07 
                9e-07 
                3e-07
            ] 
            [
                5e-07 
                3e-07 
                -8e-07
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                8.010883169999999e-16 
                -1.2817413072e-15 
                6.408706536e-16
            ] 
            [
                -1.2817413072e-15 
                -4.806529901999999e-16 
                1.602176634e-16
            ] 
            [
                -3.204353268e-16 
                1.4419589706e-15 
                4.806529901999999e-16
            ] 
            [
                8.010883169999999e-16 
                4.806529901999999e-16 
                -1.2817413072e-15
            ]
        ]
    } 
    "relaxed-potential-energy" {
        "source-value" -7.910042 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -1.267328446635863e-18
    }
}