{
    "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" 
            "Si"
        ]
    } 
    "unrelaxed-configuration-positions" {
        "source-value" [
            [
                2.791974 
                1.969692 
                5.430326
            ] 
            [
                0.9772327 
                1.558703 
                3.532753
            ] 
            [
                1.904195 
                3.961743 
                3.08361
            ] 
            [
                3.942728 
                2.452708 
                3.176311
            ] 
            [
                3.885409 
                4.511937 
                2.468279
            ] 
            [
                3.646129 
                3.851026 
                4.717011
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            [
                2.791974e-10 
                1.969692e-10 
                5.430326e-10
            ] 
            [
                9.772327e-11 
                1.558703e-10 
                3.532753e-10
            ] 
            [
                1.904195e-10 
                3.961743e-10 
                3.08361e-10
            ] 
            [
                3.942728e-10 
                2.452708e-10 
                3.176311e-10
            ] 
            [
                3.885409e-10 
                4.511937e-10 
                2.468279e-10
            ] 
            [
                3.646129e-10 
                3.851026e-10 
                4.717011000000001e-10
            ]
        ]
    } 
    "unrelaxed-configuration-forces" {
        "source-value" [
            [
                -4.1768579 
                -10.4317154 
                12.5561454
            ] 
            [
                -3.0241734 
                -1.3873375 
                0.4662565
            ] 
            [
                -29.2355236 
                10.9047434 
                -9.3333674
            ] 
            [
                19.9316413 
                -24.1778283 
                -12.8262667
            ] 
            [
                9.530706 
                14.7745508 
                -17.8449153
            ] 
            [
                6.9742076 
                10.317587 
                26.9821475
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                -6.692064075783785e-09 
                -1.671345052871932e-08 
                2.011716260724547e-08
            ] 
            [
                -4.845259918725247e-09 
                -2.22275970765912e-09 
                7.470252635960353e-10
            ] 
            [
                -4.684047240876665e-08 
                1.74713249313031e-08 
                -1.495370304161688e-08
            ] 
            [
                3.193400970503172e-08 
                -3.873715124397661e-08 
                -2.054994463888557e-08
            ] 
            [
                1.526987433291829e-08 
                2.367143987458194e-08 
                -2.859070609381622e-08
            ] 
            [
                1.117391236532568e-08 
                1.653059667447001e-08 
                4.323016590347717e-08
            ]
        ]
    } 
    "unrelaxed-potential-energy" {
        "source-value" 14.082253 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" 2.256225652479066e-18
    } 
    "relaxed-configuration-positions" {
        "source-value" [
            [
                3.0584496 
                1.7590037 
                4.9470481
            ] 
            [
                0.9298311 
                2.1316387 
                3.9299422
            ] 
            [
                1.393379 
                3.9581207 
                2.4568136
            ] 
            [
                4.425821 
                1.9515259 
                2.8649245
            ] 
            [
                3.7151985 
                4.346729 
                2.859936
            ] 
            [
                3.6249884 
                4.158791 
                5.3496256
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            [
                3.0584496e-10 
                1.7590037e-10 
                4.9470481e-10
            ] 
            [
                9.298311000000001e-11 
                2.1316387e-10 
                3.9299422e-10
            ] 
            [
                1.393379e-10 
                3.9581207e-10 
                2.4568136e-10
            ] 
            [
                4.425821e-10 
                1.9515259e-10 
                2.8649245e-10
            ] 
            [
                3.7151985e-10 
                4.346729e-10 
                2.859936e-10
            ] 
            [
                3.6249884e-10 
                4.158791e-10 
                5.3496256e-10
            ]
        ]
    } 
    "relaxed-configuration-forces" {
        "source-value" [
            [
                -1.1e-06 
                2.1e-06 
                -4.4e-06
            ] 
            [
                -8.8e-06 
                9.5e-06 
                2.4e-06
            ] 
            [
                -1.22e-05 
                -1.1e-05 
                6.3e-06
            ] 
            [
                9.6e-06 
                6.9e-06 
                1.03e-05
            ] 
            [
                1.37e-05 
                7.4e-06 
                2e-06
            ] 
            [
                -1.3e-06 
                -1.48e-05 
                -1.66e-05
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                -1.76239428288e-15 
                3.36457090368e-15 
                -7.04957713152e-15
            ] 
            [
                -1.409915426304e-14 
                1.52206778976e-14 
                3.84522388992e-15
            ] 
            [
                -1.954655477376e-14 
                -1.76239428288e-14 
                1.009371271104e-14
            ] 
            [
                1.538089555968e-14 
                1.105501868352e-14 
                1.650241919424e-14
            ] 
            [
                2.194981970496e-14 
                1.185610699392e-14 
                3.2043532416e-15
            ] 
            [
                -2.08282960704e-15 
                -2.371221398784e-14 
                -2.659613190528e-14
            ]
        ]
    } 
    "relaxed-potential-energy" {
        "source-value" -13.132746 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -2.104097860810472e-18
    }
}