{
    "relaxed-configuration-positions" {
        "si-unit" "m" 
        "source-unit" "angstrom" 
        "si-value" [
            [
                1.9139108e-10 
                -2.37903e-11 
                1.3680684e-10
            ] 
            [
                -2.02953e-11 
                3.727673000000001e-11 
                8.406906e-11
            ] 
            [
                3.463183e-11 
                2.5480182e-10 
                1.1544919e-10
            ] 
            [
                2.4627416e-10 
                1.9370643e-10 
                1.6841826e-10
            ]
        ] 
        "source-value" [
            [
                1.9139108 
                -0.237903 
                1.3680684
            ] 
            [
                -0.202953 
                0.3727673 
                0.8406906
            ] 
            [
                0.3463183 
                2.5480182 
                1.1544919
            ] 
            [
                2.4627416 
                1.9370643 
                1.6841826
            ]
        ]
    } 
    "relaxed-configuration-forces" {
        "si-unit" "kg m / s^2" 
        "source-unit" "eV/angstrom" 
        "si-value" [
            [
                -1.12536885844992e-12 
                -7.5126061749312e-13 
                3.8259977704704e-13
            ] 
            [
                8.916112894752001e-13 
                -2.9512093355136e-13 
                -5.2615480227072e-13
            ] 
            [
                3.11991853368384e-12 
                -8.315296661952001e-13 
                1.5316808494848e-12
            ] 
            [
                -2.88616096470912e-12 
                1.87791121723968e-12 
                -1.38796560659904e-12
            ]
        ] 
        "source-value" [
            [
                -0.0007024 
                -0.0004689 
                0.0002388
            ] 
            [
                0.0005565 
                -0.0001842 
                -0.0003284
            ] 
            [
                0.0019473 
                -0.000519 
                0.000956
            ] 
            [
                -0.0018014 
                0.0011721 
                -0.0008663
            ]
        ]
    } 
    "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" -1.039378372947899e-18 
        "source-value" -6.4872896
    } 
    "unrelaxed-configuration-forces" {
        "si-unit" "kg m / s^2" 
        "source-unit" "eV/angstrom" 
        "si-value" [
            [
                5.483689971398782e-08 
                -1.881231391829198e-08 
                -1.161599711507913e-08
            ] 
            [
                -5.532162767624516e-08 
                -2.209275308565481e-09 
                1.767656263490395e-08
            ] 
            [
                1.427300644816301e-09 
                2.161015345482054e-08 
                -4.490221745215181e-09
            ] 
            [
                -9.425726825589582e-10 
                -5.885642279630803e-10 
                -1.570343774609635e-09
            ]
        ] 
        "source-value" [
            [
                34.226501 
                -11.7417229 
                -7.2501352
            ] 
            [
                -34.5290444 
                -1.3789212 
                11.0328427
            ] 
            [
                0.890851 
                13.487997 
                -2.802576
            ] 
            [
                -0.5883076 
                -0.3673529 
                -0.9801315
            ]
        ]
    } 
    "unrelaxed-potential-energy" {
        "si-unit" "kg m^2 / s^2" 
        "source-unit" "eV" 
        "si-value" 9.813778969894866e-19 
        "source-value" 6.1252791
    } 
    "unrelaxed-configuration-positions" {
        "si-unit" "m" 
        "source-unit" "angstrom" 
        "si-value" [
            [
                1.466656e-10 
                7.552003e-12 
                8.362243000000001e-11
            ] 
            [
                9.799319e-12 
                4.288587e-11 
                1.191786e-10
            ] 
            [
                4.994915e-11 
                2.11153e-10 
                6.404272e-11
            ] 
            [
                2.455877e-10 
                2.004038e-10 
                2.378996e-10
            ]
        ] 
        "source-value" [
            [
                1.466656 
                0.07552003 
                0.8362243
            ] 
            [
                0.09799319 
                0.4288587 
                1.191786
            ] 
            [
                0.4994915 
                2.11153 
                0.6404272
            ] 
            [
                2.455877 
                2.004038 
                2.378996
            ]
        ]
    } 
    "instance-id" 1
}