{
    "relaxed-configuration-positions" {
        "si-unit" "m" 
        "source-unit" "angstrom" 
        "si-value" [
            [
                2.1053743e-10 
                3.0926562e-10 
                1.1555045e-10
            ] 
            [
                1.2255197e-10 
                1.0562313e-10 
                3.7156725e-10
            ] 
            [
                2.8745943e-10 
                4.5519275e-10 
                4.1139741e-10
            ] 
            [
                9.673669000000001e-11 
                3.3846035e-10 
                3.3030088e-10
            ] 
            [
                2.3297452e-10 
                7.727124e-11 
                1.6306546e-10
            ] 
            [
                3.9786839e-10 
                4.2698761e-10 
                2.0285345e-10
            ]
        ] 
        "source-value" [
            [
                2.1053743 
                3.0926562 
                1.1555045
            ] 
            [
                1.2255197 
                1.0562313 
                3.7156725
            ] 
            [
                2.8745943 
                4.5519275 
                4.1139741
            ] 
            [
                0.9673669 
                3.3846035 
                3.3030088
            ] 
            [
                2.3297452 
                0.7727124 
                1.6306546
            ] 
            [
                3.9786839 
                4.2698761 
                2.0285345
            ]
        ]
    } 
    "relaxed-configuration-forces" {
        "si-unit" "kg m / s^2" 
        "source-unit" "eV/angstrom" 
        "si-value" [
            [
                -3.2347945973952e-12 
                -4.438029239616e-13 
                -2.615553333456e-12
            ] 
            [
                -6.881348586336e-13 
                7.1232772560768e-13 
                7.280290564915199e-13
            ] 
            [
                4.0743351466944e-13 
                1.17103089214272e-12 
                8.876058479232e-13
            ] 
            [
                2.0972491966272e-13 
                -7.408464694579201e-13 
                3.1707075325632e-13
            ] 
            [
                1.89905994863424e-12 
                3.039329049657601e-13 
                -6.4535674285824e-13
            ] 
            [
                1.4067110730624e-12 
                -1.00264212929664e-12 
                1.3282044186432e-12
            ]
        ] 
        "source-value" [
            [
                -0.002019 
                -0.000277 
                -0.0016325
            ] 
            [
                -0.0004295 
                0.0004446 
                0.0004544
            ] 
            [
                0.0002543 
                0.0007309 
                0.000554
            ] 
            [
                0.0001309 
                -0.0004624 
                0.0001979
            ] 
            [
                0.0011853 
                0.0001897 
                -0.0004028
            ] 
            [
                0.000878 
                -0.0006258 
                0.000829
            ]
        ]
    } 
    "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" -1.529349233892082e-18 
        "source-value" -9.5454472
    } 
    "unrelaxed-configuration-forces" {
        "si-unit" "kg m / s^2" 
        "source-unit" "eV/angstrom" 
        "si-value" [
            [
                -6.985204398596512e-09 
                1.7085688388689e-09 
                -1.824733036561617e-08
            ] 
            [
                -1.14871614466884e-08 
                -1.349332225611092e-08 
                8.59571522174259e-09
            ] 
            [
                1.270888360493662e-08 
                8.273364655650084e-09 
                2.334578065354982e-08
            ] 
            [
                -1.780899214567279e-08 
                1.125448742976233e-08 
                2.615764179899297e-09
            ] 
            [
                1.121701187773117e-08 
                -1.929708738236535e-08 
                -8.72940532507668e-09
            ] 
            [
                1.235546266850759e-08 
                1.155398871419496e-08 
                -7.58052452471652e-09
            ]
        ] 
        "source-value" [
            [
                -4.3598217 
                1.0664048 
                -11.3890879
            ] 
            [
                -7.1697223 
                -8.4218694 
                5.3650235
            ] 
            [
                7.9322613 
                5.1638281 
                14.5712903
            ] 
            [
                -11.1154987 
                7.0244986 
                1.6326316
            ] 
            [
                7.0011082 
                -12.0442947 
                -5.4484663
            ] 
            [
                7.7116733 
                7.2114326 
                -4.7313913
            ]
        ]
    } 
    "unrelaxed-potential-energy" {
        "si-unit" "kg m^2 / s^2" 
        "source-unit" "eV" 
        "si-value" 2.283880182260047e-19 
        "source-value" 1.4254859
    } 
    "unrelaxed-configuration-positions" {
        "si-unit" "m" 
        "source-unit" "angstrom" 
        "si-value" [
            [
                1.617948e-10 
                3.024291e-10 
                1.012928e-10
            ] 
            [
                1.30973e-10 
                1.622672e-10 
                3.703727e-10
            ] 
            [
                2.879916000000001e-10 
                3.04735e-10 
                3.836046e-10
            ] 
            [
                9.226834e-11 
                3.798669e-10 
                3.025472e-10
            ] 
            [
                3.183378e-10 
                1.61886e-10 
                2.358361e-10
            ] 
            [
                3.567629e-10 
                4.016165e-10 
                2.010815e-10
            ]
        ] 
        "source-value" [
            [
                1.617948 
                3.024291 
                1.012928
            ] 
            [
                1.30973 
                1.622672 
                3.703727
            ] 
            [
                2.879916 
                3.04735 
                3.836046
            ] 
            [
                0.9226834 
                3.798669 
                3.025472
            ] 
            [
                3.183378 
                1.61886 
                2.358361
            ] 
            [
                3.567629 
                4.016165 
                2.010815
            ]
        ]
    } 
    "instance-id" 1
}