{
    "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" [
            [
                1.398973 
                0.5934397 
                0.3006912
            ] 
            [
                0.7747556 
                0.9428375 
                2.620777
            ] 
            [
                1.097873 
                2.713389 
                1.114481
            ] 
            [
                2.795036 
                0.6708796 
                1.826441
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            [
                1.398973e-10 
                5.934397e-11 
                3.006912e-11
            ] 
            [
                7.747556e-11 
                9.428375e-11 
                2.620777e-10
            ] 
            [
                1.097873e-10 
                2.713389e-10 
                1.114481e-10
            ] 
            [
                2.795036e-10 
                6.708796000000001e-11 
                1.826441e-10
            ]
        ]
    } 
    "unrelaxed-configuration-forces" {
        "source-value" [
            [
                -11.1988391 
                2.1840094 
                -6.3491983
            ] 
            [
                -0.1746758 
                2.1563277 
                -5.1256035
            ] 
            [
                1.5696589 
                -6.7354619 
                1.9966828
            ] 
            [
                9.803856 
                2.3951249 
                9.4781189
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                -1.794251818612091e-08 
                3.499168800287435e-09 
                -1.017253707708311e-08
            ] 
            [
                -2.798614829795367e-10 
                3.454817827723436e-09 
                -8.212122095190653e-09
            ] 
            [
                2.514870792210645e-09 
                -1.079139958646915e-08 
                3.199038501313482e-09
            ] 
            [
                1.57075088768898e-08 
                3.837413118675938e-09 
                1.518562051074261e-08
            ]
        ]
    } 
    "unrelaxed-potential-energy" {
        "source-value" -15.574553 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -2.49531846960105e-18
    } 
    "relaxed-configuration-positions" {
        "source-value" [
            [
                1.204943 
                0.5238914 
                0.3465758
            ] 
            [
                0.6833965 
                0.8679148 
                2.476848
            ] 
            [
                1.3759764 
                2.5591702 
                1.2165264
            ] 
            [
                2.8023216 
                0.9695694 
                1.8224401
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            [
                1.204943e-10 
                5.238914e-11 
                3.465758e-11
            ] 
            [
                6.833965e-11 
                8.679148e-11 
                2.476848e-10
            ] 
            [
                1.3759764e-10 
                2.5591702e-10 
                1.2165264e-10
            ] 
            [
                2.8023216e-10 
                9.695694000000001e-11 
                1.8224401e-10
            ]
        ]
    } 
    "relaxed-configuration-forces" {
        "source-value" [
            [
                -6.7e-06 
                1.41e-05 
                -2.08e-05
            ] 
            [
                1.87e-05 
                -8.5e-06 
                1.86e-05
            ] 
            [
                -3.8e-06 
                3e-07 
                -2.13e-05
            ] 
            [
                -8.3e-06 
                -5.9e-06 
                2.36e-05
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                -1.073458335936e-14 
                2.259069035328e-14 
                -3.332527371264e-14
            ] 
            [
                2.996070280896e-14 
                -1.36185012768e-14 
                2.980048514688e-14
            ] 
            [
                -6.08827115904e-15 
                4.8065298624e-16 
                -3.412636202304e-14
            ] 
            [
                -1.329806595264e-14 
                -9.45284206272e-15 
                3.781136825088e-14
            ]
        ]
    } 
    "relaxed-potential-energy" {
        "source-value" -19.027265 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -3.048503914076612e-18
    }
}