{
    "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" [
            [
                0.638444 
                0.1037795 
                1.566109
            ] 
            [
                2.272296 
                0.012464 
                2.947777
            ] 
            [
                1.706904 
                2.720714 
                0.1698745
            ] 
            [
                2.81231 
                2.888436 
                1.350646
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            [
                6.38444e-11 
                1.037795e-11 
                1.566109e-10
            ] 
            [
                2.272296e-10 
                1.2464e-12 
                2.947777e-10
            ] 
            [
                1.706904e-10 
                2.720714e-10 
                1.698745e-11
            ] 
            [
                2.81231e-10 
                2.888436e-10 
                1.350646e-10
            ]
        ]
    } 
    "unrelaxed-configuration-forces" {
        "source-value" [
            [
                -14.3526616 
                -6.9096355 
                -6.0153573
            ] 
            [
                9.8533556 
                -6.7760859 
                13.0733724
            ] 
            [
                13.6404177 
                8.4478854 
                8.5745516
            ] 
            [
                -9.1411117 
                5.237836 
                -15.6325668
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                -2.299549886177392e-08 
                -1.107045645634972e-08 
                -9.637664831818613e-09
            ] 
            [
                1.578681597874876e-08 
                -1.085648640951253e-08 
                2.094585161429199e-08
            ] 
            [
                2.185435833688651e-08 
                1.353500448307766e-08 
                1.373794610736323e-08
            ] 
            [
                -1.464567545386134e-08 
                8.391938382784588e-09 
                -2.504613305005427e-08
            ]
        ]
    } 
    "unrelaxed-potential-energy" {
        "source-value" 113.8573 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" 1.824195041674118e-17
    } 
    "relaxed-configuration-positions" {
        "source-value" [
            [
                0.0884294 
                -0.1615276 
                1.3359863
            ] 
            [
                2.6496 
                -0.2474129 
                3.4487124
            ] 
            [
                2.3459623 
                3.067167 
                0.6248539
            ] 
            [
                2.3459623 
                3.067167 
                0.6248539
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            [
                8.842940000000001e-12 
                -1.615276e-11 
                1.3359863e-10
            ] 
            [
                2.6496e-10 
                -2.474129e-11 
                3.4487124e-10
            ] 
            [
                2.3459623e-10 
                3.067167e-10 
                6.248539e-11
            ] 
            [
                2.3459623e-10 
                3.067167e-10 
                6.248539e-11
            ]
        ]
    } 
    "relaxed-configuration-forces" {
        "source-value" [
            [
                -7.1071575 
                -4.9594754 
                -1.814815
            ] 
            [
                3.9272401 
                -4.1710526 
                6.385361
            ] 
            [
                1.5899587 
                -1.103965237842873e+111 
                -2.285273
            ] 
            [
                1.5899587 
                1.103965237842873e+111 
                -2.285273
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                -1.138692158684338e-08 
                -7.945955537312727e-09 
                -2.907654164077152e-09
            ] 
            [
                6.292132272488254e-09 
                -6.682762959847055e-09 
                1.023047610956811e-08
            ] 
            [
                2.547394657177561e-09 
                -1.768747294247763e+102 
                -3.661410972745479e-09
            ] 
            [
                2.547394657177561e-09 
                1.768747294247763e+102 
                -3.661410972745479e-09
            ]
        ]
    } 
    "relaxed-potential-energy" {
        "source-value" -8.1709842e+94 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -1.309135985416619e+76
    }
}