{
    "property-id" "tag:staff@noreply.openkim.org,2014-04-15:property/configuration-cluster-relaxed" 
    "instance-id" 1 
    "species" {
        "source-value" [
            "Si" 
            "Si" 
            "Si" 
            "Si"
        ]
    } 
    "unrelaxed-configuration-positions" {
        "source-value" [
            [
                1.656236 
                1.980441 
                2.884373
            ] 
            [
                2.026356 
                4.383634 
                2.019242
            ] 
            [
                0.0276945 
                3.495375 
                2.241241
            ] 
            [
                3.93237 
                2.544896 
                2.057663
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            [
                1.656236e-10 
                1.980441e-10 
                2.884373e-10
            ] 
            [
                2.026356e-10 
                4.383634e-10 
                2.019242e-10
            ] 
            [
                2.76945e-12 
                3.495375e-10 
                2.241241e-10
            ] 
            [
                3.93237e-10 
                2.544896e-10 
                2.057663e-10
            ]
        ]
    } 
    "unrelaxed-configuration-forces" {
        "source-value" [
            [
                0.147125 
                -10.7270312 
                4.4830064
            ] 
            [
                4.3011791 
                10.7912352 
                -3.2485953
            ] 
            [
                -7.0380249 
                0.6944787 
                -0.6854354
            ] 
            [
                2.5897208 
                -0.7586827 
                -0.5489757
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                2.357202353352e-10 
                -1.718659859923217e-08 
                7.182568044976773e-09
            ] 
            [
                6.891248595893585e-09 
                1.728946474699401e-08 
                -5.204823440100762e-09
            ] 
            [
                -1.127615895138826e-08 
                1.112677536783577e-09 
                -1.098188572948696e-09
            ] 
            [
                4.149190120159472e-09 
                -1.21554368454542e-09 
                -8.795560319273145e-10
            ]
        ]
    } 
    "unrelaxed-potential-energy" {
        "source-value" -2.2612672 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -3.622949441221878e-19
    } 
    "relaxed-configuration-positions" {
        "source-value" [
            [
                1.5986708 
                1.5086485 
                2.8822976
            ] 
            [
                2.2226573 
                4.6935244 
                1.7189613
            ] 
            [
                0.2269229 
                3.4612169 
                2.3834425
            ] 
            [
                3.5944054 
                2.7409562 
                2.2178175
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            [
                1.5986708e-10 
                1.5086485e-10 
                2.8822976e-10
            ] 
            [
                2.2226573e-10 
                4.6935244e-10 
                1.7189613e-10
            ] 
            [
                2.269229e-11 
                3.4612169e-10 
                2.3834425e-10
            ] 
            [
                3.5944054e-10 
                2.7409562e-10 
                2.2178175e-10
            ]
        ]
    } 
    "relaxed-configuration-forces" {
        "source-value" [
            [
                -0.0 
                -2e-07 
                7e-07
            ] 
            [
                -1e-07 
                -4e-07 
                8e-07
            ] 
            [
                3e-07 
                2e-07 
                -7e-07
            ] 
            [
                -3e-07 
                4e-07 
                -7e-07
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                0.0 
                -3.2043532416e-16 
                1.12152363456e-15
            ] 
            [
                -1.6021766208e-16 
                -6.408706483200001e-16 
                1.28174129664e-15
            ] 
            [
                4.8065298624e-16 
                3.2043532416e-16 
                -1.12152363456e-15
            ] 
            [
                -4.8065298624e-16 
                6.408706483200001e-16 
                -1.12152363456e-15
            ]
        ]
    } 
    "relaxed-potential-energy" {
        "source-value" -7.5906962 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -1.21616359872354e-18
    }
}