{
    "relaxed-configuration-positions" {
        "si-unit" "m" 
        "source-unit" "angstrom" 
        "si-value" [
            [
                2.3476364e-10 
                2.6112763e-10 
                1.7389092e-10
            ] 
            [
                2.3516736e-10 
                4.885643100000001e-10 
                1.491382e-10
            ] 
            [
                4.6124102e-10 
                5.2281789e-10 
                1.5269029e-10
            ] 
            [
                4.5743628e-10 
                3.0142807e-10 
                2.122681e-10
            ]
        ] 
        "source-value" [
            [
                2.3476364 
                2.6112763 
                1.7389092
            ] 
            [
                2.3516736 
                4.8856431 
                1.491382
            ] 
            [
                4.6124102 
                5.2281789 
                1.5269029
            ] 
            [
                4.5743628 
                3.0142807 
                2.122681
            ]
        ]
    } 
    "relaxed-configuration-forces" {
        "si-unit" "kg m / s^2" 
        "source-unit" "eV/angstrom" 
        "si-value" [
            [
                3.064483222604161e-11 
                -1.488758537813568e-10 
                7.229437478971008e-11
            ] 
            [
                -1.395806658981235e-10 
                1.069020306696384e-10 
                -6.125874244330177e-11
            ] 
            [
                1.664374719396077e-10 
                2.690727460503936e-11 
                5.302355461238976e-11
            ] 
            [
                -5.750163826752576e-11 
                1.506654850667904e-11 
                -6.405918695879808e-11
            ]
        ] 
        "source-value" [
            [
                0.019127 
                -0.092921 
                0.0451226
            ] 
            [
                -0.0871194 
                0.066723 
                -0.0382347
            ] 
            [
                0.1038821 
                0.0167942 
                0.0330947
            ] 
            [
                -0.0358897 
                0.0094038 
                -0.0399826
            ]
        ]
    } 
    "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" -1.857705046351137e-18 
        "source-value" -11.594883
    } 
    "unrelaxed-configuration-forces" {
        "si-unit" "kg m / s^2" 
        "source-unit" "eV/angstrom" 
        "si-value" [
            [
                -1.802258520035111e-09 
                2.343305073343181e-10 
                -3.837129693631719e-10
            ] 
            [
                -5.013276175506991e-09 
                2.472672984807339e-09 
                -1.102704147536759e-09
            ] 
            [
                1.107278522006805e-09 
                1.25895417943301e-09 
                -3.822450551431949e-10
            ] 
            [
                5.708256173535297e-09 
                -3.965957671574666e-09 
                1.868662172043126e-09
            ]
        ] 
        "source-value" [
            [
                -1.1248813 
                0.1462576 
                -0.2394948
            ] 
            [
                -3.1290409 
                1.5433211 
                -0.6882538
            ] 
            [
                0.6911089 
                0.7857774 
                -0.2385786
            ] 
            [
                3.5628133 
                -2.4753561 
                1.1663272
            ]
        ]
    } 
    "unrelaxed-potential-energy" {
        "si-unit" "kg m^2 / s^2" 
        "source-unit" "eV" 
        "si-value" -1.701218693403318e-18 
        "source-value" -10.618172
    } 
    "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
}