{
    "relaxed-configuration-positions" {
        "si-unit" "m" 
        "source-unit" "angstrom" 
        "si-value" [
            [
                2.2270251e-10 
                2.3901216e-10 
                1.5465029e-10
            ] 
            [
                2.5044146e-10 
                4.770371800000001e-10 
                1.747621e-10
            ] 
            [
                4.790908600000001e-10 
                5.3667837e-10 
                1.3032819e-10
            ] 
            [
                4.3637347e-10 
                3.2121019e-10 
                2.2824692e-10
            ]
        ] 
        "source-value" [
            [
                2.2270251 
                2.3901216 
                1.5465029
            ] 
            [
                2.5044146 
                4.7703718 
                1.747621
            ] 
            [
                4.7909086 
                5.3667837 
                1.3032819
            ] 
            [
                4.3637347 
                3.2121019 
                2.2824692
            ]
        ]
    } 
    "relaxed-configuration-forces" {
        "si-unit" "kg m / s^2" 
        "source-unit" "eV/angstrom" 
        "si-value" [
            [
                -1.0189843308288e-13 
                -2.03188039049856e-12 
                -5.18496398023296e-12
            ] 
            [
                -6.58542656447424e-12 
                3.8980957184064e-13 
                6.069685910238721e-12
            ] 
            [
                6.06888482192832e-12 
                -1.68116392820544e-12 
                -5.00632128701376e-12
            ] 
            [
                6.1827995796672e-13 
                3.32323474686336e-12 
                4.121599357008e-12
            ]
        ] 
        "source-value" [
            [
                -6.36e-05 
                -0.0012682 
                -0.0032362
            ] 
            [
                -0.0041103 
                0.0002433 
                0.0037884
            ] 
            [
                0.0037879 
                -0.0010493 
                -0.0031247
            ] 
            [
                0.0003859 
                0.0020742 
                0.0025725
            ]
        ]
    } 
    "species" {
        "source-value" [
            "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" -1.657817330922467e-18 
        "source-value" -10.347282
    } 
    "unrelaxed-configuration-forces" {
        "si-unit" "kg m / s^2" 
        "source-unit" "eV/angstrom" 
        "si-value" [
            [
                -1.327003907701235e-09 
                1.554132631125057e-09 
                -4.157773300752423e-10
            ] 
            [
                6.88890124692645e-10 
                -2.330504963884285e-09 
                2.4621449220144e-11
            ] 
            [
                -6.350492997859853e-10 
                -1.847803114181606e-10 
                4.384981171701313e-11
            ] 
            [
                1.273163082794575e-09 
                9.611528043950515e-10 
                3.473060691380851e-10
            ]
        ] 
        "source-value" [
            [
                -0.8282507 
                0.9700133 
                -0.2595078
            ] 
            [
                0.4299714 
                -1.4545868 
                0.0153675
            ] 
            [
                -0.3963666 
                -0.1153308 
                0.0273689
            ] 
            [
                0.7946459 
                0.5999044 
                0.2167714
            ]
        ]
    } 
    "unrelaxed-potential-energy" {
        "si-unit" "kg m^2 / s^2" 
        "source-unit" "eV" 
        "si-value" -1.626554859609107e-18 
        "source-value" -10.152157
    } 
    "unrelaxed-configuration-positions" {
        "si-unit" "m" 
        "source-unit" "angstrom" 
        "si-value" [
            [
                2.246222e-10 
                2.290872e-10 
                1.652898e-10
            ] 
            [
                2.490841e-10 
                4.854967e-10 
                1.667579e-10
            ] 
            [
                4.844067e-10 
                5.406569e-10 
                1.389847e-10
            ] 
            [
                4.304953000000001e-10 
                3.186971000000001e-10 
                2.169551e-10
            ]
        ] 
        "source-value" [
            [
                2.246222 
                2.290872 
                1.652898
            ] 
            [
                2.490841 
                4.854967 
                1.667579
            ] 
            [
                4.844067 
                5.406569 
                1.389847
            ] 
            [
                4.304953 
                3.186971 
                2.169551
            ]
        ]
    } 
    "instance-id" 1
}