{
    "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" [
            [
                0.2517942 
                1.00813 
                0.5908488
            ] 
            [
                0.7479483 
                2.057521 
                2.479291
            ] 
            [
                2.193445 
                0.0782553 
                1.774549
            ] 
            [
                2.171144 
                2.200702 
                0.4838172
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            [
                2.517942e-11 
                1.00813e-10 
                5.908487999999999e-11
            ] 
            [
                7.479483e-11 
                2.057521e-10 
                2.479291e-10
            ] 
            [
                2.193445e-10 
                7.82553e-12 
                1.774549e-10
            ] 
            [
                2.171144e-10 
                2.200702e-10 
                4.838172e-11
            ]
        ]
    } 
    "unrelaxed-configuration-forces" {
        "source-value" [
            [
                -8.772417 
                -5.975213 
                -7.4107414
            ] 
            [
                -0.7983921 
                4.8872279 
                9.1709753
            ] 
            [
                2.9002022 
                -4.148386 
                1.7745504
            ] 
            [
                6.6706069 
                5.2363711 
                -3.5347842
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                -1.405496142530847e-08 
                -9.573346572900232e-09 
                -1.187331661387466e-08
            ] 
            [
                -1.279165156851416e-09 
                7.830202281901481e-09 
                1.469352221559427e-08
            ] 
            [
                4.646636160432725e-09 
                -6.64644706325403e-09 
                2.843143163311289e-09
            ] 
            [
                1.068749042172717e-08 
                8.38959135425278e-09 
                -5.663348604813231e-09
            ]
        ]
    } 
    "unrelaxed-potential-energy" {
        "source-value" -4.7308549 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -7.579665117177122e-19
    } 
    "relaxed-configuration-positions" {
        "source-value" [
            [
                0.6367483 
                1.0597799 
                0.8268003
            ] 
            [
                0.251174 
                2.2995547 
                2.8704274
            ] 
            [
                2.179487 
                -0.5628888 
                1.7482264
            ] 
            [
                2.2969222 
                2.5481625 
                -0.116948
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            [
                6.367483000000001e-11 
                1.0597799e-10 
                8.268003000000001e-11
            ] 
            [
                2.51174e-11 
                2.2995547e-10 
                2.8704274e-10
            ] 
            [
                2.179487e-10 
                -5.628888e-11 
                1.7482264e-10
            ] 
            [
                2.2969222e-10 
                2.5481625e-10 
                -1.16948e-11
            ]
        ]
    } 
    "relaxed-configuration-forces" {
        "source-value" [
            [
                5.4e-06 
                -1.1e-06 
                1.9e-06
            ] 
            [
                9e-07 
                -1.5e-06 
                -1.5e-06
            ] 
            [
                -4.1e-06 
                5.2e-06 
                -2.1e-06
            ] 
            [
                -2.2e-06 
                -2.5e-06 
                1.7e-06
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                8.65175375232e-15 
                -1.76239428288e-15 
                3.04413557952e-15
            ] 
            [
                1.44195895872e-15 
                -2.4032649312e-15 
                -2.4032649312e-15
            ] 
            [
                -6.568924145279999e-15 
                8.33131842816e-15 
                -3.36457090368e-15
            ] 
            [
                -3.52478856576e-15 
                -4.005441552e-15 
                2.72370025536e-15
            ]
        ]
    } 
    "relaxed-potential-energy" {
        "source-value" -9.1265651 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -1.462236923142922e-18
    }
}