{
    "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" [
            [
                1.137105 
                0.4960836 
                2.336745
            ] 
            [
                0.1995221 
                2.603398 
                2.709633
            ] 
            [
                1.958667 
                0.0128645 
                0.3845919
            ] 
            [
                2.315861 
                1.899112 
                1.511593
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            [
                1.137105e-10 
                4.960836e-11 
                2.336745e-10
            ] 
            [
                1.995221e-11 
                2.603398e-10 
                2.709633e-10
            ] 
            [
                1.958667e-10 
                1.28645e-12 
                3.845919e-11
            ] 
            [
                2.315861e-10 
                1.899112e-10 
                1.511593e-10
            ]
        ]
    } 
    "unrelaxed-configuration-forces" {
        "source-value" [
            [
                -7.678123 
                -8.4126275 
                7.705951
            ] 
            [
                0.3457794 
                0.3896149 
                -0.5294531
            ] 
            [
                0.6983276 
                -1.6995126 
                -3.5122564
            ] 
            [
                6.634016 
                9.7225252 
                -3.6642415
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                -1.230170916222676e-08 
                -1.347851509999915e-08 
                1.234629453323038e-08
            ] 
            [
                5.539996706342516e-10 
                6.242318838953299e-10 
                -8.482773786300845e-10
            ] 
            [
                1.118844154379374e-09 
                -2.722919354475022e-09 
                -5.627255090335174e-09
            ] 
            [
                1.062886533721313e-08 
                1.557720257057885e-08 
                -5.870762064265123e-09
            ]
        ]
    } 
    "unrelaxed-potential-energy" {
        "source-value" -6.6162489 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -1.060039930497372e-18
    } 
    "relaxed-configuration-positions" {
        "source-value" [
            [
                0.7568337 
                0.1586135 
                2.5249234
            ] 
            [
                0.469103 
                2.4538611 
                2.5987888
            ] 
            [
                1.9752502 
                0.1258318 
                0.5196567
            ] 
            [
                2.4099683 
                2.2731517 
                1.2991941
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            [
                7.568337000000001e-11 
                1.586135e-11 
                2.5249234e-10
            ] 
            [
                4.69103e-11 
                2.4538611e-10 
                2.5987888e-10
            ] 
            [
                1.9752502e-10 
                1.258318e-11 
                5.196567e-11
            ] 
            [
                2.4099683e-10 
                2.2731517e-10 
                1.2991941e-10
            ]
        ]
    } 
    "relaxed-configuration-forces" {
        "source-value" [
            [
                0.0167052 
                0.3765627 
                -0.7330315
            ] 
            [
                0.5578533 
                -0.1557709 
                0.1744718
            ] 
            [
                0.1993531 
                0.0975595 
                0.6512668
            ] 
            [
                -0.7739116 
                -0.3183513 
                -0.0927071
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                2.676468088578816e-11 
                6.033199542053241e-10 
                -1.174445931609955e-09
            ] 
            [
                8.937795150961286e-10 
                -2.495724941809747e-10 
                2.795346389488935e-10
            ] 
            [
                3.193988761040045e-10 
                1.563075500369376e-10 
                1.04344444086323e-09
            ] 
            [
                -1.239943072085921e-09 
                -5.10055010061287e-10 
                -1.485331482021677e-10
            ]
        ]
    } 
    "relaxed-potential-energy" {
        "source-value" -11.644045 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -1.865581667054314e-18
    }
}