{
    "property-id" "tag:staff@noreply.openkim.org,2014-04-15:property/configuration-cluster-relaxed" 
    "instance-id" 1 
    "species" {
        "source-value" [
            "Si" 
            "Si" 
            "Si" 
            "Si" 
            "Si"
        ]
    } 
    "unrelaxed-configuration-positions" {
        "source-value" [
            [
                1.724599 
                2.153048 
                2.374712
            ] 
            [
                0.8645185 
                3.613019 
                0.4039649
            ] 
            [
                2.279761 
                4.306527 
                2.243044
            ] 
            [
                4.11856 
                1.980977 
                2.568835
            ] 
            [
                3.209467 
                2.952847 
                0.6643367
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            [
                1.724599e-10 
                2.153048e-10 
                2.374712e-10
            ] 
            [
                8.645185e-11 
                3.613019e-10 
                4.039649e-11
            ] 
            [
                2.279761e-10 
                4.306527e-10 
                2.243044e-10
            ] 
            [
                4.118560000000001e-10 
                1.980977e-10 
                2.568835e-10
            ] 
            [
                3.209467e-10 
                2.952847e-10 
                6.643367000000001e-11
            ]
        ]
    } 
    "unrelaxed-configuration-forces" {
        "source-value" [
            [
                -0.3130599 
                -1.2599146 
                0.5025985
            ] 
            [
                0.3315471 
                -0.1387393 
                0.4017164
            ] 
            [
                -0.1169004 
                1.4510089 
                0.3569904
            ] 
            [
                -0.6847341 
                0.1422936 
                -0.0992297
            ] 
            [
                0.7831472 
                -0.1946486 
                -1.1620755
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                -5.01577252689986e-10 
                -2.018605716324584e-09 
                8.052515663491488e-10
            ] 
            [
                5.311970123140396e-10 
                -2.222848628461575e-10 
                6.43620624271941e-10
            ] 
            [
                -1.872950878421683e-10 
                2.324772536152725e-09 
                5.719616727300404e-10
            ] 
            [
                -1.097064966484529e-09 
                2.279794792094669e-10 
                -1.589835054289978e-10
            ] 
            [
                1.254740134484982e-09 
                -3.118614361914509e-10 
                -1.86185019770447e-09
            ]
        ]
    } 
    "unrelaxed-potential-energy" {
        "source-value" -13.51371 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -2.165135022227117e-18
    } 
    "relaxed-configuration-positions" {
        "source-value" [
            [
                1.377658 
                2.1138386 
                2.6507079
            ] 
            [
                1.1275145 
                3.2216959 
                0.5810865
            ] 
            [
                2.4952029 
                4.2629332 
                2.3195352
            ] 
            [
                3.7233382 
                2.1501111 
                2.3866323
            ] 
            [
                3.4731919 
                3.2578392 
                0.3169308
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            [
                1.377658e-10 
                2.1138386e-10 
                2.6507079e-10
            ] 
            [
                1.1275145e-10 
                3.2216959e-10 
                5.810865e-11
            ] 
            [
                2.4952029e-10 
                4.2629332e-10 
                2.3195352e-10
            ] 
            [
                3.7233382e-10 
                2.1501111e-10 
                2.3866323e-10
            ] 
            [
                3.473191900000001e-10 
                3.2578392e-10 
                3.169308e-11
            ]
        ]
    } 
    "relaxed-configuration-forces" {
        "source-value" [
            [
                -5.79e-05 
                -1.2e-05 
                7.95e-05
            ] 
            [
                -4.38e-05 
                4.4e-06 
                -6.62e-05
            ] 
            [
                -2.06e-05 
                3.94e-05 
                1.66e-05
            ] 
            [
                7.9e-05 
                -6.67e-05 
                1.28e-05
            ] 
            [
                4.33e-05 
                3.49e-05 
                -4.27e-05
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                -9.276602634432e-14 
                -1.92261194496e-14 
                1.273730413536e-13
            ] 
            [
                -7.017533599104001e-14 
                7.04957713152e-15 
                -1.0606409229696e-13
            ] 
            [
                -3.300483838848e-14 
                6.312575885952001e-14 
                2.659613190528e-14
            ] 
            [
                1.265719530432e-13 
                -1.0686518060736e-13 
                2.050786074624e-14
            ] 
            [
                6.937424768064e-14 
                5.591596406592e-14 
                -6.841294170816001e-14
            ]
        ]
    } 
    "relaxed-potential-energy" {
        "source-value" -14.50509 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -2.323971608059987e-18
    }
}