{
    "property-id" "tag:staff@noreply.openkim.org,2014-04-15:property/configuration-cluster-relaxed" 
    "instance-id" 1 
    "species" {
        "source-value" [
            "Si" 
            "Si" 
            "Si" 
            "Si" 
            "Si" 
            "Si"
        ]
    } 
    "unrelaxed-configuration-positions" {
        "source-value" [
            [
                0.4467477 
                0.434499 
                0.6495355
            ] 
            [
                1.045521 
                0.0858534 
                2.314559
            ] 
            [
                1.192787 
                2.478944 
                2.855919
            ] 
            [
                2.996113 
                0.2043739 
                2.091587
            ] 
            [
                2.935004 
                2.164039 
                0.1200611
            ] 
            [
                2.862412 
                2.380014 
                2.301415
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            [
                4.467477000000001e-11 
                4.34499e-11 
                6.495355000000001e-11
            ] 
            [
                1.045521e-10 
                8.58534e-12 
                2.314559e-10
            ] 
            [
                1.192787e-10 
                2.478944e-10 
                2.855919e-10
            ] 
            [
                2.996113e-10 
                2.043739e-11 
                2.091587e-10
            ] 
            [
                2.935004e-10 
                2.164039e-10 
                1.200611e-11
            ] 
            [
                2.862412e-10 
                2.380014e-10 
                2.301415e-10
            ]
        ]
    } 
    "unrelaxed-configuration-forces" {
        "source-value" [
            [
                -9.7008452 
                2.7338265 
                -17.7074423
            ] 
            [
                -9.0228623 
                -9.078799 
                16.5954174
            ] 
            [
                -21.8947905 
                3.1692209 
                7.5443243
            ] 
            [
                15.3445965 
                -4.0994144 
                -1.8409606
            ] 
            [
                0.380733 
                -1.5323964 
                -0.9064144
            ] 
            [
                24.8931686 
                8.8075623 
                -3.6849244
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                -1.554246750949105e-08 
                4.380072939710001e-09 
                -2.837045030096321e-08
            ] 
            [
                -1.44562191488595e-08 
                -1.454583962258257e-08 
                2.658878998975703e-08
            ] 
            [
                -3.507932174542517e-08 
                5.07765167396445e-09 
                1.208734011277841e-08
            ] 
            [
                2.458475397045818e-08 
                -6.567985964763128e-09 
                -2.94954405743462e-09
            ] 
            [
                6.100015163927219e-10 
                -2.455169706105717e-09 
                -1.452235972401129e-09
            ] 
            [
                3.988325307714249e-08 
                1.41112705195593e-08 
                -5.903899771736469e-09
            ]
        ]
    } 
    "unrelaxed-potential-energy" {
        "source-value" -6.3167682 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -1.012057841243424e-18
    } 
    "relaxed-configuration-positions" {
        "source-value" [
            [
                -0.3251365 
                0.0422193 
                0.4449055
            ] 
            [
                0.8955522 
                0.1852013 
                2.3483552
            ] 
            [
                0.9975739 
                2.3860052 
                3.0382445
            ] 
            [
                3.1695842 
                0.360856 
                1.8111778
            ] 
            [
                3.5198457 
                2.0742663 
                0.2136108
            ] 
            [
                3.2211651 
                2.6991752 
                2.4767828
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            [
                -3.251365e-11 
                4.22193e-12 
                4.449055e-11
            ] 
            [
                8.955522e-11 
                1.852013e-11 
                2.3483552e-10
            ] 
            [
                9.975739e-11 
                2.3860052e-10 
                3.0382445e-10
            ] 
            [
                3.1695842e-10 
                3.60856e-11 
                1.8111778e-10
            ] 
            [
                3.5198457e-10 
                2.0742663e-10 
                2.136108e-11
            ] 
            [
                3.2211651e-10 
                2.6991752e-10 
                2.4767828e-10
            ]
        ]
    } 
    "relaxed-configuration-forces" {
        "source-value" [
            [
                -1.22e-05 
                1.58e-05 
                1.72e-05
            ] 
            [
                -4.06e-05 
                -1.59e-05 
                8.9e-06
            ] 
            [
                2.1e-05 
                -2.85e-05 
                -4.58e-05
            ] 
            [
                3.54e-05 
                1.04e-05 
                5.5e-06
            ] 
            [
                -5e-07 
                5.6e-06 
                -1.7e-06
            ] 
            [
                -3e-06 
                1.27e-05 
                1.59e-05
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                -1.95465549348e-14 
                2.53143908172e-14 
                2.75574381048e-14
            ] 
            [
                -6.504837134039999e-14 
                -2.54746084806e-14 
                1.42593720426e-14
            ] 
            [
                3.364570931399999e-14 
                -4.5662034069e-14 
                -7.33796898372e-14
            ] 
            [
                5.671705284359999e-14 
                1.66626369936e-14 
                8.811971486999999e-15
            ] 
            [
                -8.010883169999999e-16 
                8.972189150399999e-15 
                -2.7237002778e-15
            ] 
            [
                -4.806529901999999e-15 
                2.03476432518e-14 
                2.54746084806e-14
            ]
        ]
    } 
    "relaxed-potential-energy" {
        "source-value" -16.669881 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -2.670809382976055e-18
    }
}