{
    "relaxed-configuration-positions" {
        "si-unit" "m" 
        "source-unit" "angstrom" 
        "si-value" [
            [
                2.0101244e-10 
                1.4358837e-10 
                2.9202206e-10
            ] 
            [
                1.947672e-10 
                2.3685094e-10 
                5.0456846e-10
            ] 
            [
                2.3487218e-10 
                3.5684237e-10 
                1.9298303e-10
            ] 
            [
                3.0068236e-10 
                4.2153759e-10 
                4.1188223e-10
            ] 
            [
                3.9327981e-10 
                1.7891793e-10 
                1.661575e-10
            ] 
            [
                4.1069263e-10 
                2.0149799e-10 
                4.0710047e-10
            ] 
            [
                4.656986800000001e-10 
                3.8080902e-10 
                2.5323195e-10
            ]
        ] 
        "source-value" [
            [
                2.0101244 
                1.4358837 
                2.9202206
            ] 
            [
                1.947672 
                2.3685094 
                5.0456846
            ] 
            [
                2.3487218 
                3.5684237 
                1.9298303
            ] 
            [
                3.0068236 
                4.2153759 
                4.1188223
            ] 
            [
                3.9327981 
                1.7891793 
                1.661575
            ] 
            [
                4.1069263 
                2.0149799 
                4.0710047
            ] 
            [
                4.6569868 
                3.8080902 
                2.5323195
            ]
        ]
    } 
    "relaxed-configuration-forces" {
        "si-unit" "kg m / s^2" 
        "source-unit" "eV/angstrom" 
        "si-value" [
            [
                -3.66465858475584e-12 
                2.17030845053568e-12 
                2.3399789546784e-12
            ] 
            [
                -4.76182913467968e-12 
                1.01545954226304e-12 
                5.08514837675712e-12
            ] 
            [
                -5.39388781158528e-12 
                4.8690147506112e-12 
                -1.47432292646016e-12
            ] 
            [
                -6.566681098010881e-12 
                1.03116087314688e-12 
                1.16093717943168e-12
            ] 
            [
                7.921641866221441e-12 
                -3.77168398302528e-12 
                -1.58070745408128e-12
            ] 
            [
                7.597201100509441e-12 
                -5.91940174320768e-12 
                -2.85892396215552e-12
            ] 
            [
                4.86805344463872e-12 
                6.0498189201408e-13 
                -2.67194995050816e-12
            ]
        ] 
        "source-value" [
            [
                -0.0022873 
                0.0013546 
                0.0014605
            ] 
            [
                -0.0029721 
                0.0006338 
                0.0031739
            ] 
            [
                -0.0033666 
                0.003039 
                -0.0009202
            ] 
            [
                -0.0040986 
                0.0006436 
                0.0007246
            ] 
            [
                0.0049443 
                -0.0023541 
                -0.0009866
            ] 
            [
                0.0047418 
                -0.0036946 
                -0.0017844
            ] 
            [
                0.0030384 
                0.0003776 
                -0.0016677
            ]
        ]
    } 
    "species" {
        "source-value" [
            "Si" 
            "Si" 
            "Si" 
            "Si" 
            "Si" 
            "Si" 
            "Si"
        ]
    } 
    "property-id" "tag:staff@noreply.openkim.org,2014-04-15:property/configuration-cluster-relaxed" 
    "relaxed-potential-energy" {
        "si-unit" "kg m^2 / s^2" 
        "source-unit" "eV" 
        "si-value" -4.867496688262992e-18 
        "source-value" -30.380525
    } 
    "unrelaxed-configuration-forces" {
        "si-unit" "kg m / s^2" 
        "source-unit" "eV/angstrom" 
        "si-value" [
            [
                -7.443795893421082e-10 
                5.492591504486285e-10 
                -5.305885056334599e-10
            ] 
            [
                -2.989100972813182e-09 
                -5.457619193207462e-10 
                1.53959544177389e-09
            ] 
            [
                -4.493105022261973e-09 
                8.558467018573921e-10 
                -2.34906441764197e-09
            ] 
            [
                1.3124399620005e-09 
                1.461386311553172e-09 
                -1.950857197261069e-09
            ] 
            [
                1.131960213067891e-10 
                -1.574566311093753e-10 
                -4.387248892490392e-09
            ] 
            [
                5.390322327733353e-09 
                -2.780389910516104e-09 
                6.195804607515896e-09
            ] 
            [
                1.410627273376622e-09 
                6.17116297087033e-10 
                1.482358803519445e-09
            ]
        ] 
        "source-value" [
            [
                -0.4646052 
                0.3428206 
                -0.3311673
            ] 
            [
                -1.8656501 
                -0.3406378 
                0.9609399
            ] 
            [
                -2.8043756 
                0.5341775 
                -1.4661707
            ] 
            [
                0.8191606 
                0.9121256 
                -1.2176293
            ] 
            [
                0.0706514 
                -0.0982767 
                -2.7383054
            ] 
            [
                3.3643746 
                -1.7353829 
                3.8671171
            ] 
            [
                0.8804443 
                0.3851737 
                0.9252156
            ]
        ]
    } 
    "unrelaxed-potential-energy" {
        "si-unit" "kg m^2 / s^2" 
        "source-unit" "eV" 
        "si-value" -4.667582857355403e-18 
        "source-value" -29.132761
    } 
    "unrelaxed-configuration-positions" {
        "si-unit" "m" 
        "source-unit" "angstrom" 
        "si-value" [
            [
                2.024908e-10 
                1.18877e-10 
                2.927879e-10
            ] 
            [
                1.938594e-10 
                2.418534e-10 
                4.826435e-10
            ] 
            [
                2.412467e-10 
                3.694527e-10 
                2.059811e-10
            ] 
            [
                3.090256e-10 
                4.25078e-10 
                4.272664e-10
            ] 
            [
                3.913894e-10 
                1.726388e-10 
                1.808826e-10
            ] 
            [
                4.03064e-10 
                2.069757e-10 
                3.989682e-10
            ] 
            [
                4.599294e-10 
                3.851686e-10 
                2.39416e-10
            ]
        ] 
        "source-value" [
            [
                2.024908 
                1.18877 
                2.927879
            ] 
            [
                1.938594 
                2.418534 
                4.826435
            ] 
            [
                2.412467 
                3.694527 
                2.059811
            ] 
            [
                3.090256 
                4.25078 
                4.272664
            ] 
            [
                3.913894 
                1.726388 
                1.808826
            ] 
            [
                4.03064 
                2.069757 
                3.989682
            ] 
            [
                4.599294 
                3.851686 
                2.39416
            ]
        ]
    } 
    "instance-id" 1
}