{
    "relaxed-configuration-positions" {
        "si-unit" "m" 
        "source-unit" "angstrom" 
        "si-value" [
            [
                -1.609124e-11 
                5.841576000000001e-11 
                2.5858836e-10
            ] 
            [
                1.4770164e-10 
                2.2166661e-10 
                2.7258867e-10
            ] 
            [
                1.9874353e-10 
                6.8662e-12 
                1.8884368e-10
            ] 
            [
                2.5395501e-10 
                1.9680971e-10 
                6.822249e-11
            ]
        ] 
        "source-value" [
            [
                -0.1609124 
                0.5841576 
                2.5858836
            ] 
            [
                1.4770164 
                2.2166661 
                2.7258867
            ] 
            [
                1.9874353 
                0.068662 
                1.8884368
            ] 
            [
                2.5395501 
                1.9680971 
                0.6822249
            ]
        ]
    } 
    "relaxed-configuration-forces" {
        "si-unit" "kg m / s^2" 
        "source-unit" "eV/angstrom" 
        "si-value" [
            [
                -4.6431078470784e-13 
                -1.36185012768e-13 
                -3.5712516877632e-13
            ] 
            [
                2.2526603288448e-13 
                -2.339177866368e-13 
                8.616505866662399e-13
            ] 
            [
                1.9770859500672e-13 
                5.317624204435201e-13 
                4.234552808774399e-13
            ] 
            [
                4.133615681664e-14 
                -1.6165962103872e-13 
                -9.2798069876736e-13
            ]
        ] 
        "source-value" [
            [
                -0.0002898 
                -8.5e-05 
                -0.0002229
            ] 
            [
                0.0001406 
                -0.000146 
                0.0005378
            ] 
            [
                0.0001234 
                0.0003319 
                0.0002643
            ] 
            [
                2.58e-05 
                -0.0001009 
                -0.0005792
            ]
        ]
    } 
    "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" -2.330774770427228e-18 
        "source-value" -14.547552
    } 
    "unrelaxed-configuration-forces" {
        "si-unit" "kg m / s^2" 
        "source-unit" "eV/angstrom" 
        "si-value" [
            [
                -2.649153220241445e-09 
                -2.12986807066773e-09 
                1.184660128002879e-09
            ] 
            [
                4.854896049793386e-09 
                -5.050861797072001e-12 
                -3.958288372526222e-09
            ] 
            [
                2.39008702849392e-10 
                1.914910281943814e-10 
                2.311054860143098e-10
            ] 
            [
                -2.444751532401333e-09 
                1.94342790427042e-09 
                2.542522758509032e-09
            ]
        ] 
        "source-value" [
            [
                -1.6534714 
                -1.3293591 
                0.7394067
            ] 
            [
                3.0301878 
                -0.0031525 
                -2.4705693
            ] 
            [
                0.1491775 
                0.1195193 
                0.1442447
            ] 
            [
                -1.5258939 
                1.2129923 
                1.5869179
            ]
        ]
    } 
    "unrelaxed-potential-energy" {
        "si-unit" "kg m^2 / s^2" 
        "source-unit" "eV" 
        "si-value" -2.129561093627184e-18 
        "source-value" -13.291675
    } 
    "unrelaxed-configuration-positions" {
        "si-unit" "m" 
        "source-unit" "angstrom" 
        "si-value" [
            [
                8.608639e-12 
                5.38431e-11 
                2.860344e-10
            ] 
            [
                1.041136e-10 
                2.407951e-10 
                2.676466e-10
            ] 
            [
                1.788037e-10 
                7.577381e-12 
                1.548631e-10
            ] 
            [
                2.92783e-10 
                1.815427e-10 
                7.969909e-11
            ]
        ] 
        "source-value" [
            [
                0.08608639 
                0.538431 
                2.860344
            ] 
            [
                1.041136 
                2.407951 
                2.676466
            ] 
            [
                1.788037 
                0.07577381 
                1.548631
            ] 
            [
                2.92783 
                1.815427 
                0.7969909
            ]
        ]
    } 
    "instance-id" 1
}