{
    "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" [
            [
                0.3142934 
                0.7540522 
                2.32218
            ] 
            [
                0.538251 
                2.820956 
                1.392978
            ] 
            [
                2.532298 
                0.1763292 
                2.432177
            ] 
            [
                1.796653 
                2.418536 
                0.8624239
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            [
                3.142934e-11 
                7.540522e-11 
                2.32218e-10
            ] 
            [
                5.38251e-11 
                2.820956e-10 
                1.392978e-10
            ] 
            [
                2.532298e-10 
                1.763292e-11 
                2.432177e-10
            ] 
            [
                1.796653e-10 
                2.418536e-10 
                8.624239e-11
            ]
        ]
    } 
    "unrelaxed-configuration-forces" {
        "source-value" [
            [
                -1.0831206 
                0.2528955 
                0.326557
            ] 
            [
                -19.513403 
                5.3965906 
                8.371696
            ] 
            [
                0.3088275 
                0.5760394 
                -0.5847808
            ] 
            [
                20.2876961 
                -6.2255255 
                -8.1134721
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                -1.735350502826869e-09 
                4.051832576055264e-10 
                5.232019907585856e-10
            ] 
            [
                -3.126391807884858e-08 
                8.646291291349044e-09 
                1.341293560764488e-08
            ] 
            [
                4.94796200360112e-10 
                9.229168593396596e-10 
                -9.369221260527207e-10
            ] 
            [
                3.250447238131534e-08 
                -9.97439140829423e-09 
                -1.299921531213308e-08
            ]
        ]
    } 
    "unrelaxed-potential-energy" {
        "source-value" 0.74101583 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" 1.187238238468708e-19
    } 
    "relaxed-configuration-positions" {
        "source-value" [
            [
                0.1459961 
                0.7298124 
                2.630133
            ] 
            [
                0.193307 
                2.7351073 
                1.4134992
            ] 
            [
                2.3974411 
                0.3498304 
                2.0913821
            ] 
            [
                2.4447513 
                2.3551233 
                0.8747446
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            [
                1.459961e-11 
                7.298124000000001e-11 
                2.630133e-10
            ] 
            [
                1.93307e-11 
                2.7351073e-10 
                1.4134992e-10
            ] 
            [
                2.3974411e-10 
                3.498304e-11 
                2.0913821e-10
            ] 
            [
                2.4447513e-10 
                2.3551233e-10 
                8.747446e-11
            ]
        ]
    } 
    "relaxed-configuration-forces" {
        "source-value" [
            [
                6e-07 
                1.1e-06 
                3e-07
            ] 
            [
                2e-07 
                1e-06 
                -1.8e-06
            ] 
            [
                1.9e-06 
                -1.9e-06 
                -6e-07
            ] 
            [
                -2.6e-06 
                -2e-07 
                2.1e-06
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                9.6130597248e-16 
                1.76239428288e-15 
                4.8065298624e-16
            ] 
            [
                3.2043532416e-16 
                1.6021766208e-15 
                -2.88391791744e-15
            ] 
            [
                3.04413557952e-15 
                -3.04413557952e-15 
                -9.6130597248e-16
            ] 
            [
                -4.16565921408e-15 
                -3.2043532416e-16 
                3.36457090368e-15
            ]
        ]
    } 
    "relaxed-potential-energy" {
        "source-value" -7.4643956 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -1.195928011872239e-18
    }
}