{
    "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" [
            [
                2.683384 
                0.6467413 
                1.642761
            ] 
            [
                3.245791 
                2.703982 
                2.222722
            ] 
            [
                3.737288 
                4.91418 
                2.043298
            ] 
            [
                4.142825 
                3.455017 
                4.506693
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            [
                2.683384e-10 
                6.467413e-11 
                1.642761e-10
            ] 
            [
                3.245791e-10 
                2.703982e-10 
                2.222722e-10
            ] 
            [
                3.737288e-10 
                4.91418e-10 
                2.043298e-10
            ] 
            [
                4.142825e-10 
                3.455017e-10 
                4.506693e-10
            ]
        ]
    } 
    "unrelaxed-configuration-forces" {
        "source-value" [
            [
                -0.2180427 
                -0.9360145 
                -0.4154498
            ] 
            [
                0.7316002 
                1.1660192 
                2.176292
            ] 
            [
                0.1669894 
                0.033456 
                0.2761078
            ] 
            [
                -0.680547 
                -0.2634607 
                -2.0369499
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                -3.493429191542718e-10 
                -1.499660560985193e-09 
                -6.656239621599731e-10
            ] 
            [
                1.172152745869727e-09 
                1.868168717035373e-09 
                3.486804191161128e-09
            ] 
            [
                2.675465148056796e-10 
                5.360242146710399e-11 
                4.423734656251452e-10
            ] 
            [
                -1.090356501738798e-09 
                -4.221105775172838e-10 
                -3.263553534408637e-09
            ]
        ]
    } 
    "unrelaxed-potential-energy" {
        "source-value" -5.887748346151738 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -9.433212827076457e-19
    } 
    "relaxed-configuration-positions" {
        "source-value" [
            [
                3.1373529 
                0.9204495 
                1.5733686
            ] 
            [
                2.4201052 
                2.8360862 
                2.6855236
            ] 
            [
                3.9931467 
                4.5361748 
                2.0376195
            ] 
            [
                4.2586832 
                3.4272098 
                4.1189623
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            [
                3.137352900000001e-10 
                9.204495e-11 
                1.5733686e-10
            ] 
            [
                2.4201052e-10 
                2.8360862e-10 
                2.6855236e-10
            ] 
            [
                3.9931467e-10 
                4.536174800000001e-10 
                2.0376195e-10
            ] 
            [
                4.2586832e-10 
                3.4272098e-10 
                4.1189623e-10
            ]
        ]
    } 
    "relaxed-configuration-forces" {
        "source-value" [
            [
                -5.3e-06 
                -1.21e-05 
                -1.17e-05
            ] 
            [
                -1.77e-05 
                -1.59e-05 
                2.1e-06
            ] 
            [
                1.29e-05 
                1.77e-05 
                -1.01e-05
            ] 
            [
                1e-05 
                1.03e-05 
                1.96e-05
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                -8.4915361602e-15 
                -1.93863372714e-14 
                -1.87454666178e-14
            ] 
            [
                -2.83585264218e-14 
                -2.54746084806e-14 
                3.364570931399999e-15
            ] 
            [
                2.06680785786e-14 
                2.83585264218e-14 
                -1.61819840034e-14
            ] 
            [
                1.602176634e-14 
                1.65024193302e-14 
                3.140266202639999e-14
            ]
        ]
    } 
    "relaxed-potential-energy" {
        "source-value" -7.354380646151738 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -1.178301682880614e-18
    }
}