{
    "property-id" "tag:staff@noreply.openkim.org,2014-04-15:property/configuration-cluster-relaxed" 
    "instance-id" 1 
    "species" {
        "source-value" [
            "Si" 
            "Si" 
            "Si" 
            "Si"
        ]
    } 
    "unrelaxed-configuration-positions" {
        "source-value" [
            [
                3.089476 
                2.842372 
                2.086496
            ] 
            [
                5.601196 
                2.528242 
                2.896237
            ] 
            [
                3.884312 
                0.6907176 
                1.701618
            ] 
            [
                4.215674 
                4.038258 
                3.881982
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            [
                3.089476e-10 
                2.842372e-10 
                2.086496e-10
            ] 
            [
                5.601196e-10 
                2.528242e-10 
                2.896237e-10
            ] 
            [
                3.884312e-10 
                6.907176000000001e-11 
                1.701618e-10
            ] 
            [
                4.215674e-10 
                4.038258e-10 
                3.881982e-10
            ]
        ]
    } 
    "unrelaxed-configuration-forces" {
        "source-value" [
            [
                1.0678627 
                0.6381408 
                0.699572
            ] 
            [
                -1.8949173 
                -2.2193046 
                -1.9220343
            ] 
            [
                1.6993185 
                0.9375117 
                0.9164685
            ] 
            [
                -0.872264 
                0.6436521 
                0.3059937
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                1.710904652164364e-09 
                1.022414270538609e-09 
                1.120837902966298e-09
            ] 
            [
                -3.03599219640946e-09 
                -3.555717944553896e-09 
                -3.079438419835693e-09
            ] 
            [
                2.722608371992925e-09 
                1.502059327466463e-09 
                1.468344404399645e-09
            ] 
            [
                -1.397520987965491e-09 
                1.031244346548824e-09 
                4.902559522520889e-10
            ]
        ]
    } 
    "unrelaxed-potential-energy" {
        "source-value" -9.604032 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -1.538735553581507e-18
    } 
    "relaxed-configuration-positions" {
        "source-value" [
            [
                3.1370458 
                2.9461963 
                2.0620146
            ] 
            [
                5.4699419 
                2.4120052 
                2.724458
            ] 
            [
                4.0142193 
                0.7187159 
                1.8311165
            ] 
            [
                4.169451 
                4.0226722 
                3.9487439
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            [
                3.1370458e-10 
                2.9461963e-10 
                2.0620146e-10
            ] 
            [
                5.4699419e-10 
                2.4120052e-10 
                2.724458e-10
            ] 
            [
                4.0142193e-10 
                7.187158999999999e-11 
                1.8311165e-10
            ] 
            [
                4.169451e-10 
                4.0226722e-10 
                3.9487439e-10
            ]
        ]
    } 
    "relaxed-configuration-forces" {
        "source-value" [
            [
                -5.4e-06 
                -2.4e-05 
                1.47e-05
            ] 
            [
                -3.3e-06 
                -3.23e-05 
                4.7e-06
            ] 
            [
                1e-05 
                3.01e-05 
                -1.35e-05
            ] 
            [
                -1.3e-06 
                2.62e-05 
                -5.9e-06
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                -8.65175375232e-15 
                -3.84522388992e-14 
                2.355199632576e-14
            ] 
            [
                -5.28718284864e-15 
                -5.175030485184e-14 
                7.53023011776e-15
            ] 
            [
                1.6021766208e-14 
                4.822551628608e-14 
                -2.16293843808e-14
            ] 
            [
                -2.08282960704e-15 
                4.197702746496e-14 
                -9.45284206272e-15
            ]
        ]
    } 
    "relaxed-potential-energy" {
        "source-value" -10.347335 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -1.657825822458557e-18
    }
}