{
    "property-id" "tag:staff@noreply.openkim.org,2014-04-15:property/configuration-cluster-relaxed" 
    "instance-id" 1 
    "species" {
        "source-value" [
            "Si" 
            "Si" 
            "Si" 
            "Si" 
            "Si"
        ]
    } 
    "unrelaxed-configuration-positions" {
        "source-value" [
            [
                1.291216 
                1.822107 
                1.800811
            ] 
            [
                1.534743 
                4.043561 
                0.7260553
            ] 
            [
                2.21799 
                3.847577 
                3.169656
            ] 
            [
                3.72216 
                2.8756 
                1.141297
            ] 
            [
                3.290513 
                5.175492 
                1.550965
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            [
                1.291216e-10 
                1.822107e-10 
                1.800811e-10
            ] 
            [
                1.534743e-10 
                4.043561e-10 
                7.260553e-11
            ] 
            [
                2.21799e-10 
                3.847577e-10 
                3.169656e-10
            ] 
            [
                3.722160000000001e-10 
                2.8756e-10 
                1.141297e-10
            ] 
            [
                3.290513e-10 
                5.175492e-10 
                1.550965e-10
            ]
        ]
    } 
    "unrelaxed-configuration-forces" {
        "source-value" [
            [
                1.2257853 
                1.0034271 
                0.1537371
            ] 
            [
                -2.2436589 
                -1.2313909 
                -1.0437762
            ] 
            [
                -0.4026463 
                -1.3595728 
                -0.1148472
            ] 
            [
                -0.9644724 
                -1.0009665 
                0.5837778
            ] 
            [
                2.3849923 
                2.5885032 
                0.4211085
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                1.96392456596068e-09 
                1.607667453542381e-09 
                2.463139893989213e-10
            ] 
            [
                -3.594737864246142e-09 
                -1.97290572730023e-09 
                -1.67231383876531e-09
            ] 
            [
                -6.451104936265542e-10 
                -2.178275772381955e-09 
                -1.840055003203248e-10
            ] 
            [
                -1.545255143417902e-09 
                -1.603725137716761e-09 
                9.353151506079252e-10
            ] 
            [
                3.821178935329918e-09 
                4.147239344074228e-09 
                6.746901990787888e-10
            ]
        ]
    } 
    "unrelaxed-potential-energy" {
        "source-value" -13.673466 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -2.190730773099344e-18
    } 
    "relaxed-configuration-positions" {
        "source-value" [
            [
                1.4180642 
                1.8400955 
                1.8038018
            ] 
            [
                1.4317998 
                4.0488231 
                0.6982516
            ] 
            [
                2.1960406 
                3.7834756 
                3.1148864
            ] 
            [
                3.6061295 
                2.8263061 
                1.2201356
            ] 
            [
                3.4045879 
                5.2656367 
                1.5517088
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            [
                1.4180642e-10 
                1.8400955e-10 
                1.8038018e-10
            ] 
            [
                1.4317998e-10 
                4.0488231e-10 
                6.982516e-11
            ] 
            [
                2.1960406e-10 
                3.7834756e-10 
                3.1148864e-10
            ] 
            [
                3.6061295e-10 
                2.8263061e-10 
                1.2201356e-10
            ] 
            [
                3.4045879e-10 
                5.2656367e-10 
                1.5517088e-10
            ]
        ]
    } 
    "relaxed-configuration-forces" {
        "source-value" [
            [
                5.4e-06 
                1.53e-05 
                6.6e-06
            ] 
            [
                2.59e-05 
                -2.6e-06 
                5.3e-06
            ] 
            [
                2.5e-06 
                -7.6e-06 
                -1.03e-05
            ] 
            [
                -1.47e-05 
                -9e-06 
                -4.5e-06
            ] 
            [
                -1.91e-05 
                3.9e-06 
                2.9e-06
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                8.6517538236e-15 
                2.45133025002e-14 
                1.05743657844e-14
            ] 
            [
                4.149637482059999e-14 
                -4.165659248399999e-15 
                8.4915361602e-15
            ] 
            [
                4.005441585e-15 
                -1.21765424184e-14 
                -1.65024193302e-14
            ] 
            [
                -2.35519965198e-14 
                -1.4419589706e-14 
                -7.209794853e-15
            ] 
            [
                -3.06015737094e-14 
                6.248488872599999e-15 
                4.6463122386e-15
            ]
        ]
    } 
    "relaxed-potential-energy" {
        "source-value" -14.29999 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -2.291110984443366e-18
    }
}