{
    "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" [
            [
                0.8764212 
                0.6829658 
                2.991801
            ] 
            [
                1.423743 
                2.364194 
                1.921188
            ] 
            [
                1.885936 
                0.1227635 
                0.8354287
            ] 
            [
                2.636742 
                2.161593 
                0.6008948
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            [
                8.764212e-11 
                6.829658e-11 
                2.991801e-10
            ] 
            [
                1.423743e-10 
                2.364194e-10 
                1.921188e-10
            ] 
            [
                1.885936e-10 
                1.227635e-11 
                8.354287e-11
            ] 
            [
                2.636742e-10 
                2.161593e-10 
                6.008947999999999e-11
            ]
        ]
    } 
    "unrelaxed-configuration-forces" {
        "source-value" [
            [
                -2.1999362 
                -5.5315846 
                4.1091647
            ] 
            [
                -11.9767545 
                11.1985143 
                12.5143571
            ] 
            [
                -0.3961892 
                -7.2995801 
                -1.6618971
            ] 
            [
                14.5728798 
                1.6326503 
                -14.9616246
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                -3.52468637593075e-09 
                -8.862575595114236e-09 
                6.583607667597619e-09
            ] 
            [
                -1.918887621105435e-08 
                1.794199794697487e-08 
                2.0050210535152e-08
            ] 
            [
                -6.347650788831528e-10 
                -1.169521667423138e-08 
                -2.662652701732361e-09
            ] 
            [
                2.334832750565059e-08 
                2.61579416215309e-09 
                -2.397116534079959e-08
            ]
        ]
    } 
    "unrelaxed-potential-energy" {
        "source-value" -1.4848897 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -2.37905558140727e-19
    } 
    "relaxed-configuration-positions" {
        "source-value" [
            [
                0.8018864 
                0.5729229 
                2.7865967
            ] 
            [
                1.3620203 
                2.829359 
                2.2766013
            ] 
            [
                2.0494027 
                -0.163601 
                0.8980564
            ] 
            [
                2.6095327 
                2.0928354 
                0.3880582
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            [
                8.018864e-11 
                5.729229e-11 
                2.7865967e-10
            ] 
            [
                1.3620203e-10 
                2.829359e-10 
                2.2766013e-10
            ] 
            [
                2.0494027e-10 
                -1.63601e-11 
                8.980564e-11
            ] 
            [
                2.6095327e-10 
                2.0928354e-10 
                3.880582e-11
            ]
        ]
    } 
    "relaxed-configuration-forces" {
        "source-value" [
            [
                2.2e-06 
                7e-07 
                4e-07
            ] 
            [
                -1.6e-06 
                -2e-07 
                -1.2e-06
            ] 
            [
                -1.6e-06 
                -1e-07 
                -1.1e-06
            ] 
            [
                1e-06 
                -3e-07 
                1.9e-06
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                3.5247885948e-15 
                1.1215236438e-15 
                6.408706536e-16
            ] 
            [
                -2.5634826144e-15 
                -3.204353268e-16 
                -1.9226119608e-15
            ] 
            [
                -2.5634826144e-15 
                -1.602176634e-16 
                -1.7623942974e-15
            ] 
            [
                1.602176634e-15 
                -4.806529901999999e-16 
                3.0441356046e-15
            ]
        ]
    } 
    "relaxed-potential-energy" {
        "source-value" -8.6361973 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -1.383671352067389e-18
    }
}