{
    "relaxed-configuration-positions" {
        "si-unit" "m" 
        "source-unit" "angstrom" 
        "si-value" [
            [
                2.3719763e-10 
                3.5714293e-10 
                1.8350646e-10
            ] 
            [
                4.0292861e-10 
                4.9541131e-10 
                2.355081e-10
            ] 
            [
                4.2948037e-10 
                3.4643913e-10 
                7.307620000000001e-11
            ] 
            [
                4.1900439e-10 
                2.7948393e-10 
                2.8448769e-10
            ]
        ] 
        "source-value" [
            [
                2.3719763 
                3.5714293 
                1.8350646
            ] 
            [
                4.0292861 
                4.9541131 
                2.355081
            ] 
            [
                4.2948037 
                3.4643913 
                0.730762
            ] 
            [
                4.1900439 
                2.7948393 
                2.8448769
            ]
        ]
    } 
    "relaxed-configuration-forces" {
        "si-unit" "kg m / s^2" 
        "source-unit" "eV/angstrom" 
        "si-value" [
            [
                -4.3226725229184e-13 
                6.620033579483521e-12 
                1.86365184531456e-12
            ] 
            [
                -6.777046888321919e-12 
                1.22694685620864e-12 
                2.5907195958336e-13
            ] 
            [
                3.37290222210816e-12 
                -4.562197927728e-12 
                5.264752375948801e-13
            ] 
            [
                3.8364119185056e-12 
                -3.28478250796416e-12 
                -2.6491990424928e-12
            ]
        ] 
        "source-value" [
            [
                -0.0002698 
                0.0041319 
                0.0011632
            ] 
            [
                -0.0042299 
                0.0007658 
                0.0001617
            ] 
            [
                0.0021052 
                -0.0028475 
                0.0003286
            ] 
            [
                0.0023945 
                -0.0020502 
                -0.0016535
            ]
        ]
    } 
    "species" {
        "source-value" [
            "Si" 
            "Si" 
            "Si" 
            "Si"
        ]
    } 
    "property-id" "tag:staff@noreply.openkim.org,2014-04-15:property/configuration-cluster-relaxed" 
    "relaxed-potential-energy" {
        "si-unit" "kg m^2 / s^2" 
        "source-unit" "eV" 
        "si-value" -3.048503753858949e-18 
        "source-value" -19.027264
    } 
    "unrelaxed-configuration-forces" {
        "si-unit" "kg m / s^2" 
        "source-unit" "eV/angstrom" 
        "si-value" [
            [
                1.006535418485184e-09 
                -1.241327673121617e-09 
                8.246446165808701e-09
            ] 
            [
                -2.740935670358256e-09 
                -5.443726719728505e-10 
                -7.68803602337271e-09
            ] 
            [
                5.504705081263167e-09 
                4.325171437793861e-09 
                2.883183479677025e-09
            ] 
            [
                -3.770304829390096e-09 
                -2.539471092699395e-09 
                -3.441593461895353e-09
            ]
        ] 
        "source-value" [
            [
                0.62823 
                -0.7747758 
                5.1470269
            ] 
            [
                -1.7107575 
                -0.3397707 
                -4.7984947
            ] 
            [
                3.4357667 
                2.6995597 
                1.7995416
            ] 
            [
                -2.3532392 
                -1.5850132 
                -2.1480737
            ]
        ]
    } 
    "unrelaxed-potential-energy" {
        "si-unit" "kg m^2 / s^2" 
        "source-unit" "eV" 
        "si-value" -1.7969843148171e-18 
        "source-value" -11.215894
    } 
    "unrelaxed-configuration-positions" {
        "si-unit" "m" 
        "source-unit" "angstrom" 
        "si-value" [
            [
                2.552366e-10 
                2.790577e-10 
                1.400768e-10
            ] 
            [
                4.832027e-10 
                4.629643e-10 
                2.441187e-10
            ] 
            [
                3.731481e-10 
                4.141612000000001e-10 
                1.894686e-11
            ] 
            [
                3.770236e-10 
                3.222941e-10 
                3.734361e-10
            ]
        ] 
        "source-value" [
            [
                2.552366 
                2.790577 
                1.400768
            ] 
            [
                4.832027 
                4.629643 
                2.441187
            ] 
            [
                3.731481 
                4.141612 
                0.1894686
            ] 
            [
                3.770236 
                3.222941 
                3.734361
            ]
        ]
    } 
    "instance-id" 1
}