{
    "relaxed-configuration-positions" {
        "si-unit" "m" 
        "source-unit" "angstrom" 
        "si-value" [
            [
                4.634912e-11 
                2.2292834e-10 
                1.496405e-11
            ] 
            [
                5.557766e-11 
                1.6582523e-10 
                2.4846408e-10
            ] 
            [
                2.8503687e-10 
                1.9743387e-10 
                -7.1121e-13
            ] 
            [
                2.9431596e-10 
                1.4077477e-10 
                2.3289363e-10
            ]
        ] 
        "source-value" [
            [
                0.4634912 
                2.2292834 
                0.1496405
            ] 
            [
                0.5557766 
                1.6582523 
                2.4846408
            ] 
            [
                2.8503687 
                1.9743387 
                -0.0071121
            ] 
            [
                2.9431596 
                1.4077477 
                2.3289363
            ]
        ]
    } 
    "relaxed-configuration-forces" {
        "si-unit" "kg m / s^2" 
        "source-unit" "eV/angstrom" 
        "si-value" [
            [
                1.18673222302656e-12 
                -3.18576799279872e-12 
                1.10502121536576e-12
            ] 
            [
                2.55499105718976e-12 
                3.13994574144384e-12 
                -2.81918998195968e-12
            ] 
            [
                -2.49090399235776e-12 
                2.1541264666656e-12 
                3.8796706872672e-12
            ] 
            [
                -1.25097950552064e-12 
                -2.10814399764864e-12 
                -2.16550192067328e-12
            ]
        ] 
        "source-value" [
            [
                0.0007407 
                -0.0019884 
                0.0006897
            ] 
            [
                0.0015947 
                0.0019598 
                -0.0017596
            ] 
            [
                -0.0015547 
                0.0013445 
                0.0024215
            ] 
            [
                -0.0007808 
                -0.0013158 
                -0.0013516
            ]
        ]
    } 
    "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" -1.401836803172473e-18 
        "source-value" -8.7495772
    } 
    "unrelaxed-configuration-forces" {
        "si-unit" "kg m / s^2" 
        "source-unit" "eV/angstrom" 
        "si-value" [
            [
                -1.31318249075541e-08 
                9.453837815489828e-09 
                -9.66075684323654e-09
            ] 
            [
                -4.571212750724359e-08 
                -7.928790137432802e-09 
                -6.196417440073352e-09
            ] 
            [
                1.224604890554952e-08 
                -3.377524822094492e-09 
                -1.728989012488683e-08
            ] 
            [
                4.659790350924818e-08 
                1.852477144037466e-09 
                3.314706440819673e-08
            ]
        ] 
        "source-value" [
            [
                -8.1962405 
                5.9006215 
                -6.0297702
            ] 
            [
                -28.5312661 
                -4.9487616 
                -3.8674996
            ] 
            [
                7.6433826 
                -2.1080852 
                -10.7915007
            ] 
            [
                29.084124 
                1.1562253 
                20.6887705
            ]
        ]
    } 
    "unrelaxed-potential-energy" {
        "si-unit" "kg m^2 / s^2" 
        "source-unit" "eV" 
        "si-value" 8.276410553623889e-19 
        "source-value" 5.1657292
    } 
    "unrelaxed-configuration-positions" {
        "si-unit" "m" 
        "source-unit" "angstrom" 
        "si-value" [
            [
                3.770021e-11 
                2.480989e-10 
                3.30891e-11
            ] 
            [
                1.37199e-10 
                1.592611e-10 
                1.860343e-10
            ] 
            [
                2.331643e-10 
                1.562489e-10 
                3.918457999999999e-12
            ] 
            [
                2.732161e-10 
                1.633533e-10 
                2.725687e-10
            ]
        ] 
        "source-value" [
            [
                0.3770021 
                2.480989 
                0.330891
            ] 
            [
                1.37199 
                1.592611 
                1.860343
            ] 
            [
                2.331643 
                1.562489 
                0.03918458
            ] 
            [
                2.732161 
                1.633533 
                2.725687
            ]
        ]
    } 
    "instance-id" 1
}