{
    "relaxed-configuration-positions" {
        "si-unit" "m" 
        "source-unit" "angstrom" 
        "si-value" [
            [
                7.606774e-11 
                2.1012631e-10 
                7.276395000000001e-11
            ] 
            [
                1.2861385e-10 
                2.7938716e-10 
                2.8097908e-10
            ] 
            [
                2.1266212e-10 
                3.067887e-11 
                7.743006000000001e-11
            ] 
            [
                2.6581363e-10 
                1.0027234e-10 
                2.8533744e-10
            ]
        ] 
        "source-value" [
            [
                0.7606774 
                2.1012631 
                0.7276395
            ] 
            [
                1.2861385 
                2.7938716 
                2.8097908
            ] 
            [
                2.1266212 
                0.3067887 
                0.7743006
            ] 
            [
                2.6581363 
                1.0027234 
                2.8533744
            ]
        ]
    } 
    "relaxed-configuration-forces" {
        "si-unit" "kg m / s^2" 
        "source-unit" "eV/angstrom" 
        "si-value" [
            [
                -9.037077229622399e-12 
                8.3905989631296e-12 
                3.4991537398272e-13
            ] 
            [
                7.46101608774144e-12 
                -1.070718613914432e-11 
                -6.99542356173696e-12
            ] 
            [
                4.64599176499584e-12 
                -2.69662347046848e-12 
                -5.4970679859648e-13
            ] 
            [
                -3.0697704054528e-12 
                5.0132106464832e-12 
                7.19521498635072e-12
            ]
        ] 
        "source-value" [
            [
                -0.0056405 
                0.005237 
                0.0002184
            ] 
            [
                0.0046568 
                -0.0066829 
                -0.0043662
            ] 
            [
                0.0028998 
                -0.0016831 
                -0.0003431
            ] 
            [
                -0.001916 
                0.003129 
                0.0044909
            ]
        ]
    } 
    "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" -1.736326709041922e-18 
        "source-value" -10.837299
    } 
    "unrelaxed-configuration-forces" {
        "si-unit" "kg m / s^2" 
        "source-unit" "eV/angstrom" 
        "si-value" [
            [
                -3.657365476777958e-10 
                3.644070775396222e-09 
                -3.218154871664558e-09
            ] 
            [
                3.608188267579123e-10 
                2.281409786128435e-10 
                2.941625435403298e-09
            ] 
            [
                1.385873644585261e-09 
                -3.628411902192834e-09 
                5.932006066683514e-10
            ] 
            [
                -1.38095608388304e-09 
                -2.437998518162323e-10 
                -3.166711704070925e-10
            ]
        ] 
        "source-value" [
            [
                -0.2282748 
                2.2744501 
                -2.0086143
            ] 
            [
                0.2252054 
                0.1423944 
                1.8360182
            ] 
            [
                0.8649943 
                -2.2646766 
                0.3702467
            ] 
            [
                -0.861925 
                -0.1521679 
                -0.1976506
            ]
        ]
    } 
    "unrelaxed-potential-energy" {
        "si-unit" "kg m^2 / s^2" 
        "source-unit" "eV" 
        "si-value" -1.45411302250009e-18 
        "source-value" -9.0758597
    } 
    "unrelaxed-configuration-positions" {
        "si-unit" "m" 
        "source-unit" "angstrom" 
        "si-value" [
            [
                1.364354e-10 
                1.928671e-10 
                1.025359e-10
            ] 
            [
                8.154774e-11 
                2.723057e-10 
                2.920659e-10
            ] 
            [
                1.666058e-10 
                9.113681e-12 
                6.569083000000001e-11
            ] 
            [
                2.985684e-10 
                1.461782e-10 
                2.562179e-10
            ]
        ] 
        "source-value" [
            [
                1.364354 
                1.928671 
                1.025359
            ] 
            [
                0.8154774 
                2.723057 
                2.920659
            ] 
            [
                1.666058 
                0.09113681 
                0.6569083
            ] 
            [
                2.985684 
                1.461782 
                2.562179
            ]
        ]
    } 
    "instance-id" 1
}