{
    "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" [
            [
                1.889016 
                4.339495 
                1.275975
            ] 
            [
                2.554838 
                3.101562 
                2.999193
            ] 
            [
                4.055705 
                3.657127 
                1.332404
            ] 
            [
                4.476672 
                4.505138 
                3.486766
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            [
                1.889016e-10 
                4.339495e-10 
                1.275975e-10
            ] 
            [
                2.554838e-10 
                3.101562e-10 
                2.999193e-10
            ] 
            [
                4.055705e-10 
                3.657127e-10 
                1.332404e-10
            ] 
            [
                4.476672e-10 
                4.505138e-10 
                3.486766e-10
            ]
        ]
    } 
    "unrelaxed-configuration-forces" {
        "source-value" [
            [
                -1.2831377 
                1.1748557 
                -1.0624806
            ] 
            [
                0.042092 
                -0.9559306 
                1.8233791
            ] 
            [
                1.510133 
                -0.1801482 
                -0.7548117
            ] 
            [
                -0.2690873 
                -0.0387769 
                -0.0060868
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                -2.055813224207084e-09 
                1.882326335353618e-09 
                -1.702281577373556e-09
            ] 
            [
                6.74388183227136e-11 
                -1.531569658427317e-09 
                2.921375364875346e-09
            ] 
            [
                2.419499786898566e-09 
                -2.886292343192026e-10 
                -1.209341658846304e-09
            ] 
            [
                -4.311253810141958e-10 
                -6.212744260709952e-11 
                -9.75212865548544e-12
            ]
        ]
    } 
    "unrelaxed-potential-energy" {
        "source-value" -3.5647766203271214 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -5.711401759462552e-19
    } 
    "relaxed-configuration-positions" {
        "source-value" [
            [
                2.1961839 
                4.6855954 
                1.629453
            ] 
            [
                2.6398961 
                2.8014345 
                3.0186469
            ] 
            [
                4.1433542 
                3.3637479 
                1.257903
            ] 
            [
                3.9967968 
                4.7525441 
                3.1883351
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            [
                2.1961839e-10 
                4.685595400000001e-10 
                1.629453e-10
            ] 
            [
                2.6398961e-10 
                2.8014345e-10 
                3.0186469e-10
            ] 
            [
                4.1433542e-10 
                3.3637479e-10 
                1.257903e-10
            ] 
            [
                3.9967968e-10 
                4.7525441e-10 
                3.1883351e-10
            ]
        ]
    } 
    "relaxed-configuration-forces" {
        "source-value" [
            [
                1e-07 
                -4e-07 
                -1e-07
            ] 
            [
                -2e-07 
                2e-07 
                2e-07
            ] 
            [
                0.0 
                4e-07 
                -1e-07
            ] 
            [
                2e-07 
                -2e-07 
                1e-07
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                1.6021766208e-16 
                -6.408706483200001e-16 
                -1.6021766208e-16
            ] 
            [
                -3.2043532416e-16 
                3.2043532416e-16 
                3.2043532416e-16
            ] 
            [
                0.0 
                6.408706483200001e-16 
                -1.6021766208e-16
            ] 
            [
                3.2043532416e-16 
                -3.2043532416e-16 
                1.6021766208e-16
            ]
        ]
    } 
    "relaxed-potential-energy" {
        "source-value" -4.0298336203271194 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -6.456505212201934e-19
    }
}