{
    "relaxed-configuration-positions" {
        "si-unit" "m" 
        "source-unit" "angstrom" 
        "si-value" [
            [
                2.9348869e-10 
                4.9407364e-10 
                2.7747282e-10
            ] 
            [
                4.8628819e-10 
                2.1875618e-10 
                2.9867585e-10
            ] 
            [
                3.3797145e-10 
                3.0830566e-10 
                1.3548536e-10
            ] 
            [
                4.4168847e-10 
                4.0444932e-10 
                4.4072826e-10
            ]
        ] 
        "source-value" [
            [
                2.9348869 
                4.9407364 
                2.7747282
            ] 
            [
                4.8628819 
                2.1875618 
                2.9867585
            ] 
            [
                3.3797145 
                3.0830566 
                1.3548536
            ] 
            [
                4.4168847 
                4.0444932 
                4.4072826
            ]
        ]
    } 
    "relaxed-configuration-forces" {
        "si-unit" "kg m / s^2" 
        "source-unit" "eV/angstrom" 
        "si-value" [
            [
                -5.2567414928448e-13 
                -9.6354901974912e-13 
                2.5362455907264e-13
            ] 
            [
                -1.03612762067136e-12 
                2.0203447188288e-13 
                7.229020913049601e-13
            ] 
            [
                4.96674752448e-15 
                6.745163573568001e-14 
                -2.28310168464e-12
            ] 
            [
                1.55667480476928e-12 
                6.939026944684801e-13 
                1.3065750342624e-12
            ]
        ] 
        "source-value" [
            [
                -0.0003281 
                -0.0006014 
                0.0001583
            ] 
            [
                -0.0006467 
                0.0001261 
                0.0004512
            ] 
            [
                3.1e-06 
                4.21e-05 
                -0.001425
            ] 
            [
                0.0009716 
                0.0004331 
                0.0008155
            ]
        ]
    } 
    "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" -1.383955935300761e-18 
        "source-value" -8.6379736
    } 
    "unrelaxed-configuration-forces" {
        "si-unit" "kg m / s^2" 
        "source-unit" "eV/angstrom" 
        "si-value" [
            [
                -6.319096103928008e-09 
                4.529869688526483e-09 
                -1.774832941293243e-09
            ] 
            [
                1.516337124422723e-09 
                -2.54462465401786e-09 
                1.340599017199371e-09
            ] 
            [
                -2.249583508862216e-09 
                -1.938021038828206e-09 
                -8.779645578463414e-09
            ] 
            [
                7.052342488367501e-09 
                -4.722399568041792e-11 
                9.213879502557287e-09
            ]
        ] 
        "source-value" [
            [
                -3.9440696 
                2.8273223 
                -1.1077636
            ] 
            [
                0.9464232 
                -1.5882298 
                0.8367361
            ] 
            [
                -1.4040796 
                -1.2096176 
                -5.4798238
            ] 
            [
                4.401726 
                -0.0294749 
                5.7508513
            ]
        ]
    } 
    "unrelaxed-potential-energy" {
        "si-unit" "kg m^2 / s^2" 
        "source-unit" "eV" 
        "si-value" -9.768777994275808e-19 
        "source-value" -6.0971917
    } 
    "unrelaxed-configuration-positions" {
        "si-unit" "m" 
        "source-unit" "angstrom" 
        "si-value" [
            [
                2.61188e-10 
                5.080623e-10 
                2.93239e-10
            ] 
            [
                4.855786000000001e-10 
                1.762639e-10 
                3.084137e-10
            ] 
            [
                3.780411e-10 
                3.32193e-10 
                1.747479e-10
            ] 
            [
                4.346291e-10 
                4.090656e-10 
                3.759617e-10
            ]
        ] 
        "source-value" [
            [
                2.61188 
                5.080623 
                2.93239
            ] 
            [
                4.855786 
                1.762639 
                3.084137
            ] 
            [
                3.780411 
                3.32193 
                1.747479
            ] 
            [
                4.346291 
                4.090656 
                3.759617
            ]
        ]
    } 
    "instance-id" 1
}