{
    "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" [
            [
                0.7315436 
                0.3767612 
                1.166558
            ] 
            [
                0.6069044 
                0.5624824 
                2.9402
            ] 
            [
                2.192795 
                0.1872249 
                0.2922769
            ] 
            [
                2.54678 
                0.883358 
                1.224646
            ] 
            [
                2.591807 
                0.3326772 
                2.854818
            ] 
            [
                2.523994 
                2.504234 
                0.7585561
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            [
                7.315436e-11 
                3.767612e-11 
                1.166558e-10
            ] 
            [
                6.069044000000001e-11 
                5.624824e-11 
                2.9402e-10
            ] 
            [
                2.192795e-10 
                1.872249e-11 
                2.922769e-11
            ] 
            [
                2.54678e-10 
                8.83358e-11 
                1.224646e-10
            ] 
            [
                2.591807e-10 
                3.326772e-11 
                2.854818e-10
            ] 
            [
                2.523994e-10 
                2.504234e-10 
                7.585561e-11
            ]
        ]
    } 
    "unrelaxed-configuration-forces" {
        "source-value" [
            [
                -44.2785627 
                -5.9944084 
                -7.5157433
            ] 
            [
                -9.97019 
                2.9751874 
                22.3756573
            ] 
            [
                -16.153909 
                -87.3824042 
                -124.888055
            ] 
            [
                58.2457413 
                68.1356264 
                91.5317581
            ] 
            [
                10.0772043 
                -12.3428177 
                28.9531847
            ] 
            [
                2.0797161 
                34.6088164 
                -10.4568018
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                -7.094207854504395e-08 
                -9.604101073133325e-09 
                -1.204154830240205e-08
            ] 
            [
                -1.597400545454046e-08 
                4.766775734051211e-09 
                3.584975529645152e-08
            ] 
            [
                -2.58814155475623e-08 
                -1.400020462319834e-07 
                -2.000927235867068e-07
            ] 
            [
                9.331996574086879e-08 
                1.091653085610335e-07 
                1.466500440967602e-07
            ] 
            [
                1.614546126550432e-08 
                -1.977537411666162e-08 
                4.63881160062263e-08
            ] 
            [
                3.332072540773607e-09 
                5.5449436966476e-08 
                -1.675364351032914e-08
            ]
        ]
    } 
    "unrelaxed-potential-energy" {
        "source-value" 58.104551 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" 9.309375394126133e-18
    } 
    "relaxed-configuration-positions" {
        "source-value" [
            [
                0.4025333 
                0.5297169 
                1.034283
            ] 
            [
                0.4503927 
                -0.1641722 
                3.2446346
            ] 
            [
                2.0054025 
                -0.5463392 
                -0.324596
            ] 
            [
                2.8012968 
                1.1104176 
                1.2024011
            ] 
            [
                2.5859594 
                0.5992947 
                3.4774033
            ] 
            [
                2.9482392 
                3.3178199 
                0.6029291
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            [
                4.025333e-11 
                5.297169000000001e-11 
                1.034283e-10
            ] 
            [
                4.503927e-11 
                -1.641722e-11 
                3.2446346e-10
            ] 
            [
                2.0054025e-10 
                -5.463392e-11 
                -3.24596e-11
            ] 
            [
                2.8012968e-10 
                1.1104176e-10 
                1.2024011e-10
            ] 
            [
                2.5859594e-10 
                5.992947e-11 
                3.477403300000001e-10
            ] 
            [
                2.9482392e-10 
                3.3178199e-10 
                6.029291e-11
            ]
        ]
    } 
    "relaxed-configuration-forces" {
        "source-value" [
            [
                1.73e-05 
                -2.43e-05 
                -3.61e-05
            ] 
            [
                1.25e-05 
                -5.1e-06 
                3.22e-05
            ] 
            [
                -2e-05 
                3.96e-05 
                -8.8e-06
            ] 
            [
                -1.1e-05 
                -6.4e-05 
                6.47e-05
            ] 
            [
                -1.17e-05 
                1.5e-05 
                -2.37e-05
            ] 
            [
                1.28e-05 
                3.88e-05 
                -2.83e-05
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                2.77176557682e-14 
                -3.893289220619999e-14 
                -5.783857648740001e-14
            ] 
            [
                2.0027207925e-14 
                -8.1711008334e-15 
                5.159008761479998e-14
            ] 
            [
                -3.204353268e-14 
                6.34461947064e-14 
                -1.40991543792e-14
            ] 
            [
                -1.7623942974e-14 
                -1.02539304576e-13 
                1.036608282198e-13
            ] 
            [
                -1.87454666178e-14 
                2.403264951e-14 
                -3.79715862258e-14
            ] 
            [
                2.05078609152e-14 
                6.21644533992e-14 
                -4.53415987422e-14
            ]
        ]
    } 
    "relaxed-potential-energy" {
        "source-value" -16.386989 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -2.625485087741503e-18
    }
}