{
    "relaxed-configuration-positions" {
        "si-unit" "m" 
        "source-unit" "angstrom" 
        "si-value" [
            [
                4.687329e-11 
                8.70578e-12 
                1.7555438e-10
            ] 
            [
                1.1861939e-10 
                7.18268e-11 
                -4.06032e-11
            ] 
            [
                2.2793801e-10 
                2.404898e-11 
                3.26652e-10
            ] 
            [
                3.3179106e-10 
                2.3512439e-10 
                3.0429317e-10
            ]
        ] 
        "source-value" [
            [
                0.4687329 
                0.0870578 
                1.7555438
            ] 
            [
                1.1861939 
                0.718268 
                -0.406032
            ] 
            [
                2.2793801 
                0.2404898 
                3.26652
            ] 
            [
                3.3179106 
                2.3512439 
                3.0429317
            ]
        ]
    } 
    "relaxed-configuration-forces" {
        "si-unit" "kg m / s^2" 
        "source-unit" "eV/angstrom" 
        "si-value" [
            [
                1.7527812231552e-13 
                1.46086464284544e-12 
                -1.47512401477056e-12
            ] 
            [
                8.9818021362048e-13 
                -7.1681382014592e-13 
                4.58671123002624e-12
            ] 
            [
                -1.1888150526336e-13 
                -9.837364451712e-13 
                -2.1421101420096e-12
            ] 
            [
                -9.5441661301056e-13 
                2.3968562247168e-13 
                -9.69316855584e-13
            ]
        ] 
        "source-value" [
            [
                0.0001094 
                0.0009118 
                -0.0009207
            ] 
            [
                0.0005606 
                -0.0004474 
                0.0028628
            ] 
            [
                -7.42e-05 
                -0.000614 
                -0.001337
            ] 
            [
                -0.0005957 
                0.0001496 
                -0.000605
            ]
        ]
    } 
    "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" -6.824880832641877e-19 
        "source-value" -4.2597556
    } 
    "unrelaxed-configuration-forces" {
        "si-unit" "kg m / s^2" 
        "source-unit" "eV/angstrom" 
        "si-value" [
            [
                -1.035558029258723e-07 
                -2.676270267831446e-08 
                -1.805493410763103e-08
            ] 
            [
                2.231616219583579e-09 
                2.041591984085539e-09 
                -3.266456907906047e-08
            ] 
            [
                7.672097778631952e-08 
                -7.065248181265707e-09 
                3.810852843483432e-08
            ] 
            [
                2.460320891996918e-08 
                3.178635887549462e-08 
                1.261097475185719e-08
            ]
        ] 
        "source-value" [
            [
                -64.6344489 
                -16.7039653 
                -11.2690036
            ] 
            [
                1.3928653 
                1.2742615 
                -20.3876206
            ] 
            [
                47.8854683 
                -4.4097811 
                23.7854728
            ] 
            [
                15.3561153 
                19.8394849 
                7.8711514
            ]
        ]
    } 
    "unrelaxed-potential-energy" {
        "si-unit" "kg m^2 / s^2" 
        "source-unit" "eV" 
        "si-value" 3.828845959849197e-18 
        "source-value" 23.897777
    } 
    "unrelaxed-configuration-positions" {
        "si-unit" "m" 
        "source-unit" "angstrom" 
        "si-value" [
            [
                7.045014e-11 
                2.355369e-11 
                2.055051e-10
            ] 
            [
                1.708902e-10 
                7.477632e-11 
                4.591625e-11
            ] 
            [
                1.937226e-10 
                5.087463e-11 
                2.438455e-10
            ] 
            [
                2.901588e-10 
                1.905013e-10 
                2.706295e-10
            ]
        ] 
        "source-value" [
            [
                0.7045014 
                0.2355369 
                2.055051
            ] 
            [
                1.708902 
                0.7477632 
                0.4591625
            ] 
            [
                1.937226 
                0.5087463 
                2.438455
            ] 
            [
                2.901588 
                1.905013 
                2.706295
            ]
        ]
    } 
    "instance-id" 1
}