{
    "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" [
            [
                2.809505 
                0.8723329 
                1.807311
            ] 
            [
                2.882593 
                3.596674 
                1.603465
            ] 
            [
                4.93122 
                1.133464 
                0.704126
            ] 
            [
                5.052691 
                3.651911 
                0.4456494
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            [
                2.809505e-10 
                8.723329e-11 
                1.807311e-10
            ] 
            [
                2.882593e-10 
                3.596674e-10 
                1.603465e-10
            ] 
            [
                4.93122e-10 
                1.133464e-10 
                7.041260000000001e-11
            ] 
            [
                5.052691000000001e-10 
                3.651911e-10 
                4.456494e-11
            ]
        ]
    } 
    "unrelaxed-configuration-forces" {
        "source-value" [
            [
                0.4840073 
                2.5547798 
                -0.4024661
            ] 
            [
                1.4764756 
                -3.3302844 
                -0.5711242
            ] 
            [
                -1.0493303 
                2.308425 
                0.3695408
            ] 
            [
                -0.9111526 
                -1.5329204 
                0.6040495
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                7.754651803565318e-10 
                4.0932084668521e-09 
                -6.448217760845549e-10
            ] 
            [
                2.365574687501652e-09 
                -5.335703806294955e-09 
                -9.150418408131033e-10
            ] 
            [
                -1.68121247415705e-09 
                3.69850456587024e-09 
                5.920696301917287e-10
            ] 
            [
                -1.459827393701134e-09 
                -2.456009226427384e-09 
                9.677939867059296e-10
            ]
        ]
    } 
    "unrelaxed-potential-energy" {
        "source-value" -8.4053206 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -1.346680815564863e-18
    } 
    "relaxed-configuration-positions" {
        "source-value" [
            [
                2.5800554 
                0.912574 
                1.5842632
            ] 
            [
                3.2627272 
                3.2108667 
                1.7745537
            ] 
            [
                4.8630893 
                1.4534717 
                1.0555033
            ] 
            [
                4.9701371 
                3.6774695 
                0.1462312
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            [
                2.5800554e-10 
                9.12574e-11 
                1.5842632e-10
            ] 
            [
                3.2627272e-10 
                3.2108667e-10 
                1.7745537e-10
            ] 
            [
                4.8630893e-10 
                1.4534717e-10 
                1.0555033e-10
            ] 
            [
                4.9701371e-10 
                3.6774695e-10 
                1.462312e-11
            ]
        ]
    } 
    "relaxed-configuration-forces" {
        "source-value" [
            [
                3e-07 
                -0.0 
                -3e-07
            ] 
            [
                4e-07 
                3e-07 
                -1e-07
            ] 
            [
                -3e-07 
                4e-07 
                0.0
            ] 
            [
                -4e-07 
                -7e-07 
                4e-07
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                4.8065298624e-16 
                0.0 
                -4.8065298624e-16
            ] 
            [
                6.408706483200001e-16 
                4.8065298624e-16 
                -1.6021766208e-16
            ] 
            [
                -4.8065298624e-16 
                6.408706483200001e-16 
                0.0
            ] 
            [
                -6.408706483200001e-16 
                -1.12152363456e-15 
                6.408706483200001e-16
            ]
        ]
    } 
    "relaxed-potential-energy" {
        "source-value" -10.347335 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -1.657825822458557e-18
    }
}