{
    "relaxed-configuration-positions" {
        "si-unit" "m" 
        "source-unit" "angstrom" 
        "si-value" [
            [
                -3.417992e-11 
                1.4668496e-10 
                1.2952255e-10
            ] 
            [
                6.438941e-11 
                3.0142338e-10 
                -2.290989e-11
            ] 
            [
                1.8088117e-10 
                5.349654000000001e-11 
                1.7389619e-10
            ] 
            [
                2.7949728e-10 
                2.0862511e-10 
                2.190758e-11
            ]
        ] 
        "source-value" [
            [
                -0.3417992 
                1.4668496 
                1.2952255
            ] 
            [
                0.6438941 
                3.0142338 
                -0.2290989
            ] 
            [
                1.8088117 
                0.5349654 
                1.7389619
            ] 
            [
                2.7949728 
                2.0862511 
                0.2190758
            ]
        ]
    } 
    "relaxed-configuration-forces" {
        "si-unit" "kg m / s^2" 
        "source-unit" "eV/angstrom" 
        "si-value" [
            [
                3.84410236628544e-12 
                -1.66434107368704e-12 
                -2.31899044094592e-12
            ] 
            [
                -4.4043835305792e-13 
                2.03508474374016e-12 
                1.41087673227648e-12
            ] 
            [
                -1.49659318148928e-12 
                1.32916572461568e-12 
                2.21004243073152e-12
            ] 
            [
                -1.90707083173824e-12 
                -1.70006961233088e-12 
                -1.30192872206208e-12
            ]
        ] 
        "source-value" [
            [
                0.0023993 
                -0.0010388 
                -0.0014474
            ] 
            [
                -0.0002749 
                0.0012702 
                0.0008806
            ] 
            [
                -0.0009341 
                0.0008296 
                0.0013794
            ] 
            [
                -0.0011903 
                -0.0010611 
                -0.0008126
            ]
        ]
    } 
    "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" -8.82951749144503e-19 
        "source-value" -5.5109514
    } 
    "unrelaxed-configuration-forces" {
        "si-unit" "kg m / s^2" 
        "source-unit" "eV/angstrom" 
        "si-value" [
            [
                -3.490413193446556e-08 
                -1.408225770839705e-09 
                4.29355760914756e-09
            ] 
            [
                -4.638143342601189e-09 
                1.816391768616642e-08 
                -1.37089439868265e-08
            ] 
            [
                2.219589929388997e-08 
                -2.000074669158386e-08 
                1.620721510772202e-08
            ] 
            [
                1.734637598317677e-08 
                3.245054776257142e-09 
                -6.791828730043083e-09
            ]
        ] 
        "source-value" [
            [
                -21.7854458 
                -0.8789454 
                2.6798279
            ] 
            [
                -2.8949014 
                11.3370258 
                -8.5564499
            ] 
            [
                13.8535908 
                -12.4834843 
                10.1157481
            ] 
            [
                10.8267564 
                2.0254039 
                -4.2391261
            ]
        ]
    } 
    "unrelaxed-potential-energy" {
        "si-unit" "kg m^2 / s^2" 
        "source-unit" "eV" 
        "si-value" 5.960106642435725e-19 
        "source-value" 3.720006
    } 
    "unrelaxed-configuration-positions" {
        "si-unit" "m" 
        "source-unit" "angstrom" 
        "si-value" [
            [
                1.399784e-12 
                1.433525e-10 
                1.191358e-10
            ] 
            [
                6.891666e-11 
                2.816469e-10 
                2.69144e-12
            ] 
            [
                1.533655e-10 
                8.469319e-11 
                1.59259e-10
            ] 
            [
                2.66906e-10 
                2.005374e-10 
                2.133019e-11
            ]
        ] 
        "source-value" [
            [
                0.01399784 
                1.433525 
                1.191358
            ] 
            [
                0.6891666 
                2.816469 
                0.0269144
            ] 
            [
                1.533655 
                0.8469319 
                1.59259
            ] 
            [
                2.66906 
                2.005374 
                0.2133019
            ]
        ]
    } 
    "instance-id" 1
}