{
    "relaxed-configuration-positions" {
        "si-unit" "m" 
        "source-unit" "angstrom" 
        "si-value" [
            [
                7.011726000000001e-11 
                5.484986e-11 
                2.40822e-11
            ] 
            [
                4.333926e-11 
                2.59062e-11 
                2.5327393e-10
            ] 
            [
                1.1007921e-10 
                2.8347191e-10 
                1.096294e-11
            ] 
            [
                2.9863788e-10 
                5.712905000000001e-11 
                8.958158000000001e-11
            ] 
            [
                2.4811381e-10 
                1.1584066e-10 
                3.1759541e-10
            ] 
            [
                2.923657e-10 
                2.8872794e-10 
                1.5550537e-10
            ]
        ] 
        "source-value" [
            [
                0.7011726 
                0.5484986 
                0.240822
            ] 
            [
                0.4333926 
                0.259062 
                2.5327393
            ] 
            [
                1.1007921 
                2.8347191 
                0.1096294
            ] 
            [
                2.9863788 
                0.5712905 
                0.8958158
            ] 
            [
                2.4811381 
                1.1584066 
                3.1759541
            ] 
            [
                2.923657 
                2.8872794 
                1.5550537
            ]
        ]
    } 
    "relaxed-configuration-forces" {
        "si-unit" "kg m / s^2" 
        "source-unit" "eV/angstrom" 
        "si-value" [
            [
                1.34182291992e-12 
                -7.895526387302401e-13 
                1.581556607690304e-11
            ] 
            [
                1.08459346345056e-11 
                -1.02427151367744e-11 
                -5.51341018749696e-12
            ] 
            [
                1.802544828997248e-11 
                -1.350666934866816e-11 
                4.29912052659264e-12
            ] 
            [
                -2.55018452732736e-11 
                2.361063599008128e-11 
                -1.35960708041088e-12
            ] 
            [
                -1.545010958969856e-11 
                4.1079808557312e-13 
                -8.805242272592642e-12
            ] 
            [
                1.073874901857408e-11 
                5.176632661804801e-13 
                -4.436427062995201e-12
            ]
        ] 
        "source-value" [
            [
                0.0008375 
                -0.0004928 
                0.0098713
            ] 
            [
                0.0067695 
                -0.006393 
                -0.0034412
            ] 
            [
                0.0112506 
                -0.0084302 
                0.0026833
            ] 
            [
                -0.015917 
                0.0147366 
                -0.0008486
            ] 
            [
                -0.0096432 
                0.0002564 
                -0.0054958
            ] 
            [
                0.0067026 
                0.0003231 
                -0.002769
            ]
        ]
    } 
    "species" {
        "source-value" [
            "Si" 
            "Si" 
            "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" -2.895796454906611e-18 
        "source-value" -18.07414
    } 
    "unrelaxed-configuration-forces" {
        "si-unit" "kg m / s^2" 
        "source-unit" "eV/angstrom" 
        "si-value" [
            [
                -8.172544327215342e-10 
                2.529208831007847e-09 
                -5.644567570028891e-10
            ] 
            [
                -1.398692659728282e-08 
                -5.372200428410807e-09 
                -9.850205897327712e-10
            ] 
            [
                -6.019920702220051e-09 
                -2.603290433818059e-09 
                -7.370300847471744e-09
            ] 
            [
                3.924878503888003e-09 
                -7.241836082968731e-09 
                -1.9271786129605e-08
            ] 
            [
                9.35780671340998e-09 
                1.180422531058525e-09 
                2.606635634406394e-08
            ] 
            [
                7.541416514926426e-09 
                1.150769558313123e-08 
                2.125208139966133e-09
            ]
        ] 
        "source-value" [
            [
                -0.5100901 
                1.578608 
                -0.3523062
            ] 
            [
                -8.729953 
                -3.3530638 
                -0.6148015
            ] 
            [
                -3.757339 
                -1.6248461 
                -4.60018
            ] 
            [
                2.4497165 
                -4.5199986 
                -12.0285029
            ] 
            [
                5.8406836 
                0.7367618 
                16.2693401
            ] 
            [
                4.706982 
                7.1825387 
                1.3264506
            ]
        ]
    } 
    "unrelaxed-potential-energy" {
        "si-unit" "kg m^2 / s^2" 
        "source-unit" "eV" 
        "si-value" -1.868874620663044e-18 
        "source-value" -11.664598
    } 
    "unrelaxed-configuration-positions" {
        "si-unit" "m" 
        "source-unit" "angstrom" 
        "si-value" [
            [
                7.266937e-11 
                3.281129e-11 
                1.138198e-11
            ] 
            [
                6.755994e-11 
                7.068783e-11 
                2.528749e-10
            ] 
            [
                1.24494e-10 
                2.902842e-10 
                1.722514e-11
            ] 
            [
                2.894919e-10 
                4.231749e-11 
                1.051303e-10
            ] 
            [
                2.63173e-10 
                1.048668e-10 
                2.819948e-10
            ] 
            [
                2.452649e-10 
                2.84958e-10 
                1.823943e-10
            ]
        ] 
        "source-value" [
            [
                0.7266937 
                0.3281129 
                0.1138198
            ] 
            [
                0.6755994 
                0.7068783 
                2.528749
            ] 
            [
                1.24494 
                2.902842 
                0.1722514
            ] 
            [
                2.894919 
                0.4231749 
                1.051303
            ] 
            [
                2.63173 
                1.048668 
                2.819948
            ] 
            [
                2.452649 
                2.84958 
                1.823943
            ]
        ]
    } 
    "instance-id" 1
}