{
    "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" [
            [
                0.2919425 
                2.67516 
                1.746269
            ] 
            [
                2.438709 
                2.093987 
                1.463313
            ] 
            [
                1.581807 
                3.429392 
                0.2359452
            ] 
            [
                3.672756 
                4.324894 
                1.563989
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            [
                2.919425e-11 
                2.67516e-10 
                1.746269e-10
            ] 
            [
                2.438709e-10 
                2.093987e-10 
                1.463313e-10
            ] 
            [
                1.581807e-10 
                3.429392e-10 
                2.359452e-11
            ] 
            [
                3.672756e-10 
                4.324894e-10 
                1.563989e-10
            ]
        ]
    } 
    "unrelaxed-configuration-forces" {
        "source-value" [
            [
                -14.0129514 
                -2.0254935 
                9.1561961
            ] 
            [
                16.0577458 
                -17.5394031 
                12.4152718
            ] 
            [
                -3.2243362 
                18.3220917 
                -22.184936
            ] 
            [
                1.1795418 
                1.242805 
                0.6134681
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                -2.245122330645759e-08 
                -3.245198358018879e-09 
                1.466984344774193e-08
            ] 
            [
                2.572734511547163e-08 
                -2.810122182112716e-08 
                1.989145838271912e-08
            ] 
            [
                -5.165956119800351e-09 
                2.935522720774534e-08 
                -3.554418608598542e-08
            ] 
            [
                1.889834310786301e-09 
                1.99119313161837e-09 
                9.828842555243753e-10
            ]
        ]
    } 
    "unrelaxed-potential-energy" {
        "source-value" -1.4806441 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -2.372253380289959e-19
    } 
    "relaxed-configuration-positions" {
        "source-value" [
            [
                0.3286324 
                2.6436753 
                2.4623131
            ] 
            [
                2.3871185 
                2.3094687 
                1.2322488
            ] 
            [
                1.6794361 
                3.3670135 
                -0.8275823
            ] 
            [
                3.5900275 
                4.2032755 
                2.1425366
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            [
                3.286324e-11 
                2.6436753e-10 
                2.4623131e-10
            ] 
            [
                2.3871185e-10 
                2.3094687e-10 
                1.2322488e-10
            ] 
            [
                1.6794361e-10 
                3.3670135e-10 
                -8.275823e-11
            ] 
            [
                3.590027500000001e-10 
                4.2032755e-10 
                2.1425366e-10
            ]
        ]
    } 
    "relaxed-configuration-forces" {
        "source-value" [
            [
                -3.6e-06 
                1.5e-06 
                2.8e-06
            ] 
            [
                3e-06 
                -4.2e-06 
                -4.4e-06
            ] 
            [
                -2e-07 
                0.0 
                -2e-07
            ] 
            [
                8e-07 
                2.7e-06 
                1.9e-06
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                -5.767835882399999e-15 
                2.403264951e-15 
                4.486094575199999e-15
            ] 
            [
                4.806529901999999e-15 
                -6.729141862799999e-15 
                -7.0495771896e-15
            ] 
            [
                -3.204353268e-16 
                0.0 
                -3.204353268e-16
            ] 
            [
                1.2817413072e-15 
                4.3258769118e-15 
                3.0441356046e-15
            ]
        ]
    } 
    "relaxed-potential-energy" {
        "source-value" -9.1265651 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -1.462236935189987e-18
    }
}