{
    "relaxed-configuration-positions" {
        "si-unit" "m" 
        "source-unit" "angstrom" 
        "si-value" [
            [
                1.8018386e-10 
                1.7027773e-10 
                2.5574305e-10
            ] 
            [
                2.4240861e-10 
                2.2760056e-10 
                4.7759677e-10
            ] 
            [
                2.0285809e-10 
                3.9197553e-10 
                1.9182759e-10
            ] 
            [
                2.6559125e-10 
                4.493581500000001e-10 
                4.1404074e-10
            ] 
            [
                4.0219339e-10 
                1.2765431e-10 
                2.0420454e-10
            ] 
            [
                4.6453709e-10 
                1.8485874e-10 
                4.2670404e-10
            ] 
            [
                4.4323301e-10 
                3.6831918e-10 
                2.5782896e-10
            ]
        ] 
        "source-value" [
            [
                1.8018386 
                1.7027773 
                2.5574305
            ] 
            [
                2.4240861 
                2.2760056 
                4.7759677
            ] 
            [
                2.0285809 
                3.9197553 
                1.9182759
            ] 
            [
                2.6559125 
                4.4935815 
                4.1404074
            ] 
            [
                4.0219339 
                1.2765431 
                2.0420454
            ] 
            [
                4.6453709 
                1.8485874 
                4.2670404
            ] 
            [
                4.4323301 
                3.6831918 
                2.5782896
            ]
        ]
    } 
    "relaxed-configuration-forces" {
        "si-unit" "kg m / s^2" 
        "source-unit" "eV/angstrom" 
        "si-value" [
            [
                3.01161139411776e-12 
                -4.3531138787136e-13 
                6.81517869189696e-12
            ] 
            [
                9.548972659968e-13 
                -4.50676261664832e-12 
                -5.66705892543168e-12
            ] 
            [
                3.78001530145344e-12 
                3.1098248209728e-13 
                -5.634214304705279e-12
            ] 
            [
                2.18088281623296e-12 
                4.830562511712e-12 
                3.44243668745088e-12
            ] 
            [
                -8.781530058604801e-13 
                -1.68420806378496e-12 
                1.37530841129472e-12
            ] 
            [
                -2.0331621317952e-12 
                -1.694301776496e-12 
                -1.56019959333504e-12
            ] 
            [
                -7.016091640145281e-12 
                3.179038850991361e-12 
                1.22870925049152e-12
            ]
        ] 
        "source-value" [
            [
                0.0018797 
                -0.0002717 
                0.0042537
            ] 
            [
                0.000596 
                -0.0028129 
                -0.0035371
            ] 
            [
                0.0023593 
                0.0001941 
                -0.0035166
            ] 
            [
                0.0013612 
                0.003015 
                0.0021486
            ] 
            [
                -0.0005481 
                -0.0010512 
                0.0008584
            ] 
            [
                -0.001269 
                -0.0010575 
                -0.0009738
            ] 
            [
                -0.0043791 
                0.0019842 
                0.0007669
            ]
        ]
    } 
    "species" {
        "source-value" [
            "Si" 
            "Si" 
            "Si" 
            "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" -3.573439139503578e-18 
        "source-value" -22.303653
    } 
    "unrelaxed-configuration-forces" {
        "si-unit" "kg m / s^2" 
        "source-unit" "eV/angstrom" 
        "si-value" [
            [
                -4.576278176306915e-09 
                -1.88275395629371e-09 
                -1.565252537961719e-09
            ] 
            [
                -4.603254664941972e-09 
                -8.273447808616703e-10 
                3.470171486280563e-09
            ] 
            [
                -6.20823637656967e-09 
                1.585604987575742e-09 
                -2.886925683610228e-09
            ] 
            [
                -4.595018515805089e-10 
                4.587817212547578e-09 
                1.271578049463617e-09
            ] 
            [
                1.798371799770712e-09 
                -3.513908184328147e-09 
                -6.600132463023577e-09
            ] 
            [
                8.30596862944804e-09 
                -3.318241723642299e-09 
                6.930639870510236e-09
            ] 
            [
                5.742930640180313e-09 
                3.368826284784845e-09 
                -6.200787216588921e-10
            ]
        ] 
        "source-value" [
            [
                -2.8562882 
                -1.1751226 
                -0.9769538
            ] 
            [
                -2.8731256 
                -0.516388 
                2.1659107
            ] 
            [
                -3.8748764 
                0.9896568 
                -1.8018773
            ] 
            [
                -0.2867985 
                2.8634903 
                0.7936566
            ] 
            [
                1.1224554 
                -2.193209 
                -4.1194787
            ] 
            [
                5.1841779 
                -2.0710836 
                4.3257652
            ] 
            [
                3.5844554 
                2.102656 
                -0.3870227
            ]
        ]
    } 
    "unrelaxed-potential-energy" {
        "si-unit" "kg m^2 / s^2" 
        "source-unit" "eV" 
        "si-value" -3.026188637884447e-18 
        "source-value" -18.887984
    } 
    "unrelaxed-configuration-positions" {
        "si-unit" "m" 
        "source-unit" "angstrom" 
        "si-value" [
            [
                2.024908e-10 
                1.18877e-10 
                2.927879e-10
            ] 
            [
                1.938594e-10 
                2.418534e-10 
                4.826435e-10
            ] 
            [
                2.412467e-10 
                3.694527e-10 
                2.059811e-10
            ] 
            [
                3.090256e-10 
                4.25078e-10 
                4.272664e-10
            ] 
            [
                3.913894e-10 
                1.726388e-10 
                1.808826e-10
            ] 
            [
                4.03064e-10 
                2.069757e-10 
                3.989682e-10
            ] 
            [
                4.599294e-10 
                3.851686e-10 
                2.39416e-10
            ]
        ] 
        "source-value" [
            [
                2.024908 
                1.18877 
                2.927879
            ] 
            [
                1.938594 
                2.418534 
                4.826435
            ] 
            [
                2.412467 
                3.694527 
                2.059811
            ] 
            [
                3.090256 
                4.25078 
                4.272664
            ] 
            [
                3.913894 
                1.726388 
                1.808826
            ] 
            [
                4.03064 
                2.069757 
                3.989682
            ] 
            [
                4.599294 
                3.851686 
                2.39416
            ]
        ]
    } 
    "instance-id" 1
}