{
    "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" [
            [
                1.063375 
                0.5708417 
                2.359419
            ] 
            [
                2.68579 
                2.886891 
                2.868985
            ] 
            [
                0.6763911 
                2.686272 
                1.583941
            ] 
            [
                2.607368 
                0.7750333 
                4.497523
            ] 
            [
                3.625325 
                0.6457468 
                2.38821
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            [
                1.063375e-10 
                5.708417e-11 
                2.359419e-10
            ] 
            [
                2.68579e-10 
                2.886891e-10 
                2.868985e-10
            ] 
            [
                6.763911e-11 
                2.686272e-10 
                1.583941e-10
            ] 
            [
                2.607368e-10 
                7.750333e-11 
                4.497523e-10
            ] 
            [
                3.625325e-10 
                6.457468e-11 
                2.38821e-10
            ]
        ]
    } 
    "unrelaxed-configuration-forces" {
        "source-value" [
            [
                -2.7825884 
                -5.8298632 
                -0.371083
            ] 
            [
                3.1368095 
                4.8570762 
                1.3492481
            ] 
            [
                -0.6997777 
                1.4971035 
                -0.6810692
            ] 
            [
                -1.0301235 
                0.2752459 
                1.6830659
            ] 
            [
                1.3756801 
                -0.7995624 
                -1.9801617
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                -4.458198079789279e-09 
                -9.340470521502276e-09 
                -5.945405069763265e-10
            ] 
            [
                5.025722844803338e-09 
                7.781893933084105e-09 
                2.161733761478821e-09
            ] 
            [
                -1.121167470697196e-09 
                2.398624226617853e-09 
                -1.091193149386959e-09
            ] 
            [
                -1.650439788236669e-09 
                4.409925459510547e-10 
                2.696568836245711e-09
            ] 
            [
                2.204082493919806e-09 
                -1.281040184150738e-09 
                -3.172568781143583e-09
            ]
        ]
    } 
    "unrelaxed-potential-energy" {
        "source-value" -9.8629045 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -1.580211500308312e-18
    } 
    "relaxed-configuration-positions" {
        "source-value" [
            [
                1.1300597 
                0.434542 
                2.337122
            ] 
            [
                2.7611733 
                2.8953036 
                2.8844739
            ] 
            [
                0.6622272 
                2.7133058 
                1.7220312
            ] 
            [
                2.4156416 
                0.9331413 
                4.5000247
            ] 
            [
                3.6891474 
                0.588492 
                2.2544263
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            [
                1.1300597e-10 
                4.34542e-11 
                2.337122e-10
            ] 
            [
                2.7611733e-10 
                2.8953036e-10 
                2.8844739e-10
            ] 
            [
                6.622272e-11 
                2.7133058e-10 
                1.7220312e-10
            ] 
            [
                2.4156416e-10 
                9.331413e-11 
                4.5000247e-10
            ] 
            [
                3.6891474e-10 
                5.88492e-11 
                2.2544263e-10
            ]
        ]
    } 
    "relaxed-configuration-forces" {
        "source-value" [
            [
                1.5e-06 
                -1.09e-05 
                -1.03e-05
            ] 
            [
                1.09e-05 
                -6.6e-06 
                -5.5e-06
            ] 
            [
                -1.76e-05 
                1.25e-05 
                8.3e-06
            ] 
            [
                -5.2e-06 
                8.3e-06 
                1.3e-06
            ] 
            [
                1.04e-05 
                -3.4e-06 
                6.2e-06
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                2.4032649312e-15 
                -1.746372516672e-14 
                -1.650241919424e-14
            ] 
            [
                1.746372516672e-14 
                -1.057436569728e-14 
                -8.8119714144e-15
            ] 
            [
                -2.819830852608e-14 
                2.002720776e-14 
                1.329806595264e-14
            ] 
            [
                -8.33131842816e-15 
                1.329806595264e-14 
                2.08282960704e-15
            ] 
            [
                1.666263685632e-14 
                -5.44740051072e-15 
                9.93349504896e-15
            ]
        ]
    } 
    "relaxed-potential-energy" {
        "source-value" -10.744302 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -1.721426947121468e-18
    }
}