{
    "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"
        ]
    } 
    "unrelaxed-configuration-positions" {
        "source-value" [
            [
                0.9865114 
                1.002248 
                2.003773
            ] 
            [
                2.302262 
                0.4465448 
                0.4828732
            ] 
            [
                2.913212 
                0.9916658 
                2.458282
            ] 
            [
                2.765138 
                2.782808 
                0.4747325
            ] 
            [
                1.558206 
                2.989621 
                2.793764
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            [
                9.865114e-11 
                1.002248e-10 
                2.003773e-10
            ] 
            [
                2.302262e-10 
                4.465448e-11 
                4.828732e-11
            ] 
            [
                2.913212e-10 
                9.916658000000001e-11 
                2.458282e-10
            ] 
            [
                2.765138e-10 
                2.782808e-10 
                4.747325e-11
            ] 
            [
                1.558206e-10 
                2.989621e-10 
                2.793764e-10
            ]
        ]
    } 
    "unrelaxed-configuration-forces" {
        "source-value" [
            [
                -17.4585897 
                -1.7594916 
                1.2994064
            ] 
            [
                2.5513156 
                -4.0773413 
                -11.112815
            ] 
            [
                14.4565384 
                -1.6443862 
                10.8332227
            ] 
            [
                -2.0220014 
                3.3135516 
                1.7132962
            ] 
            [
                2.4727371 
                4.1676676 
                -2.7331103
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                -2.797174447993307e-08 
                -2.819016329239274e-09 
                2.081878572150057e-09
            ] 
            [
                4.08765824027969e-09 
                -6.532620959703183e-09 
                -1.780469253096471e-08
            ] 
            [
                2.316192803300374e-08 
                -2.63459714691205e-09 
                1.735673628085839e-08
            ] 
            [
                -3.239603396995287e-09 
                5.308894949073313e-09 
                2.74500313876099e-09
            ] 
            [
                3.96176160364492e-09 
                6.677339646998857e-09 
                -4.378925460804729e-09
            ]
        ]
    } 
    "unrelaxed-potential-energy" {
        "source-value" -4.2651301 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -6.833491787190083e-19
    } 
    "relaxed-configuration-positions" {
        "source-value" [
            [
                0.5838422 
                0.7754224 
                2.1597044
            ] 
            [
                2.4471391 
                0.7266927 
                0.4807485
            ] 
            [
                2.9922963 
                0.6986902 
                2.9292502
            ] 
            [
                2.6195281 
                3.1121244 
                0.1791947
            ] 
            [
                1.8825237 
                2.8999579 
                2.4645269
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            [
                5.838422e-11 
                7.754224e-11 
                2.1597044e-10
            ] 
            [
                2.4471391e-10 
                7.266927e-11 
                4.807485e-11
            ] 
            [
                2.9922963e-10 
                6.986902e-11 
                2.9292502e-10
            ] 
            [
                2.6195281e-10 
                3.1121244e-10 
                1.791947e-11
            ] 
            [
                1.8825237e-10 
                2.8999579e-10 
                2.4645269e-10
            ]
        ]
    } 
    "relaxed-configuration-forces" {
        "source-value" [
            [
                1.84e-05 
                -4.1e-06 
                -1.8e-06
            ] 
            [
                4.9e-06 
                1.28e-05 
                -1.12e-05
            ] 
            [
                -2.07e-05 
                -1.7e-05 
                2.39e-05
            ] 
            [
                -1.82e-05 
                -2.6e-06 
                -8e-06
            ] 
            [
                1.56e-05 
                1.08e-05 
                -2.9e-06
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                2.94800500656e-14 
                -6.568924199399999e-15 
                -2.8839179412e-15
            ] 
            [
                7.850665506599998e-15 
                2.05078609152e-14 
                -1.79443783008e-14
            ] 
            [
                -3.316505632379999e-14 
                -2.723700277799999e-14 
                3.82920215526e-14
            ] 
            [
                -2.915961473879999e-14 
                -4.165659248399999e-15 
                -1.2817413072e-14
            ] 
            [
                2.49939554904e-14 
                1.73035076472e-14 
                -4.6463122386e-15
            ]
        ]
    } 
    "relaxed-potential-energy" {
        "source-value" -10.674822 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -1.710295038050915e-18
    }
}