{
    "relaxed-configuration-positions" {
        "si-unit" "m" 
        "source-unit" "angstrom" 
        "si-value" [
            [
                3.358576e-11 
                3.6903674e-10 
                1.2391049e-10
            ] 
            [
                3.0405452e-10 
                -1.051444e-10 
                5.683820000000001e-11
            ] 
            [
                5.7838276e-10 
                3.9375282e-10 
                4.088456e-11
            ] 
            [
                2.7900015e-10 
                4.0888396e-10 
                6.1450558e-10
            ] 
            [
                6.510226000000001e-10 
                3.43577e-11 
                4.6013957e-10
            ]
        ] 
        "source-value" [
            [
                0.3358576 
                3.6903674 
                1.2391049
            ] 
            [
                3.0405452 
                -1.051444 
                0.568382
            ] 
            [
                5.7838276 
                3.9375282 
                0.4088456
            ] 
            [
                2.7900015 
                4.0888396 
                6.1450558
            ] 
            [
                6.510226 
                0.343577 
                4.6013957
            ]
        ]
    } 
    "relaxed-configuration-forces" {
        "si-unit" "kg m / s^2" 
        "source-unit" "eV/angstrom" 
        "si-value" [
            [
                -3.2043532416e-16 
                1.6021766208e-16 
                -4.8065298624e-16
            ] 
            [
                -1.6021766208e-16 
                -3.2043532416e-16 
                -3.2043532416e-16
            ] 
            [
                0.0 
                0.0 
                0.0
            ] 
            [
                -1.6021766208e-16 
                4.8065298624e-16 
                6.408706483200001e-16
            ] 
            [
                8.010883104e-16 
                -3.2043532416e-16 
                1.6021766208e-16
            ]
        ] 
        "source-value" [
            [
                -2e-07 
                1e-07 
                -3e-07
            ] 
            [
                -1e-07 
                -2e-07 
                -2e-07
            ] 
            [
                0.0 
                0.0 
                0.0
            ] 
            [
                -1e-07 
                3e-07 
                4e-07
            ] 
            [
                5e-07 
                -2e-07 
                1e-07
            ]
        ]
    } 
    "species" {
        "source-value" [
            "Si" 
            "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" 3.645773889144133e-31 
        "source-value" 2.2755131e-12
    } 
    "unrelaxed-configuration-forces" {
        "si-unit" "kg m / s^2" 
        "source-unit" "eV/angstrom" 
        "si-value" [
            [
                -4.232779359472837e-09 
                1.911740856152548e-09 
                -7.974069891783878e-10
            ] 
            [
                -9.405518571871432e-10 
                -4.441629811135924e-09 
                -2.022609235264639e-09
            ] 
            [
                3.264469311677347e-09 
                2.804354947974707e-09 
                -2.710427984450955e-09
            ] 
            [
                -1.063114363236791e-09 
                1.768179902875371e-09 
                3.10810632632933e-09
            ] 
            [
                2.971976108001761e-09 
                -2.042645735649039e-09 
                2.422337882564652e-09
            ]
        ] 
        "source-value" [
            [
                -2.6418931 
                1.1932148 
                -0.4977023
            ] 
            [
                -0.5870463 
                -2.7722473 
                -1.2624134
            ] 
            [
                2.0375215 
                1.7503407 
                -1.6917161
            ] 
            [
                -0.6635438 
                1.1036111 
                1.9399274
            ] 
            [
                1.8549616 
                -1.2749192 
                1.5119044
            ]
        ]
    } 
    "unrelaxed-potential-energy" {
        "si-unit" "kg m^2 / s^2" 
        "source-unit" "eV" 
        "si-value" 1.363577001707197e-18 
        "source-value" 8.5107783
    } 
    "unrelaxed-configuration-positions" {
        "si-unit" "m" 
        "source-unit" "angstrom" 
        "si-value" [
            [
                2.316837e-10 
                2.864638e-10 
                1.901515e-10
            ] 
            [
                3.52699e-10 
                8.132212e-11 
                1.584521e-10
            ] 
            [
                4.498469e-10 
                2.850966e-10 
                1.401087e-10
            ] 
            [
                3.329161e-10 
                3.035367e-10 
                4.525662e-10
            ] 
            [
                4.789001e-10 
                1.444676e-10 
                3.549999e-10
            ]
        ] 
        "source-value" [
            [
                2.316837 
                2.864638 
                1.901515
            ] 
            [
                3.52699 
                0.8132212 
                1.584521
            ] 
            [
                4.498469 
                2.850966 
                1.401087
            ] 
            [
                3.329161 
                3.035367 
                4.525662
            ] 
            [
                4.789001 
                1.444676 
                3.549999
            ]
        ]
    } 
    "instance-id" 1
}