{
    "relaxed-configuration-positions" {
        "si-unit" "m" 
        "source-unit" "angstrom" 
        "si-value" [
            [
                7.194281e-11 
                4.2171751e-10 
                3.2988113e-10
            ] 
            [
                2.5922848e-10 
                5.510607900000001e-10 
                3.282559e-11
            ] 
            [
                1.4173668e-10 
                3.6170987e-10 
                1.120493e-10
            ] 
            [
                2.72386e-10 
                4.2248901e-10 
                4.5597043e-10
            ] 
            [
                3.1942538e-10 
                2.1322878e-10 
                1.5964663e-10
            ] 
            [
                4.5983213e-10 
                5.508751000000001e-10 
                1.5860612e-10
            ] 
            [
                4.3888842e-10 
                3.6197222e-10 
                2.9927609e-10
            ]
        ] 
        "source-value" [
            [
                0.7194281 
                4.2171751 
                3.2988113
            ] 
            [
                2.5922848 
                5.5106079 
                0.3282559
            ] 
            [
                1.4173668 
                3.6170987 
                1.120493
            ] 
            [
                2.72386 
                4.2248901 
                4.5597043
            ] 
            [
                3.1942538 
                2.1322878 
                1.5964663
            ] 
            [
                4.5983213 
                5.508751 
                1.5860612
            ] 
            [
                4.3888842 
                3.6197222 
                2.9927609
            ]
        ]
    } 
    "relaxed-configuration-forces" {
        "si-unit" "kg m / s^2" 
        "source-unit" "eV/angstrom" 
        "si-value" [
            [
                4.25874567574848e-12 
                6.23150574893952e-12 
                3.98958000345408e-12
            ] 
            [
                1.56708895280448e-12 
                7.722491312256001e-14 
                -3.1234433222496e-12
            ] 
            [
                -2.48561680950912e-12 
                -3.917642273180159e-12 
                -6.472793548032001e-13
            ] 
            [
                -3.9725969312736e-12 
                -1.33349160149184e-12 
                -1.906590178752e-14
            ] 
            [
                3.03516339044352e-12 
                -1.4788090209984e-12 
                -1.40703150838656e-12
            ] 
            [
                -2.24160531016128e-12 
                8.29895446041984e-12 
                -6.474395724652801e-13
            ] 
            [
                -1.6117896805248e-13 
                -7.87774222681152e-12 
                1.85467965623808e-12
            ]
        ] 
        "source-value" [
            [
                0.0026581 
                0.0038894 
                0.0024901
            ] 
            [
                0.0009781 
                4.82e-05 
                -0.0019495
            ] 
            [
                -0.0015514 
                -0.0024452 
                -0.000404
            ] 
            [
                -0.0024795 
                -0.0008323 
                -1.19e-05
            ] 
            [
                0.0018944 
                -0.000923 
                -0.0008782
            ] 
            [
                -0.0013991 
                0.0051798 
                -0.0004041
            ] 
            [
                -0.0001006 
                -0.0049169 
                0.0011576
            ]
        ]
    } 
    "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" -2.889899323418433e-18 
        "source-value" -18.037333
    } 
    "unrelaxed-configuration-forces" {
        "si-unit" "kg m / s^2" 
        "source-unit" "eV/angstrom" 
        "si-value" [
            [
                -2.927102393271694e-08 
                -2.258761577634468e-08 
                2.683121815932635e-08
            ] 
            [
                2.648146412452935e-09 
                4.103626620328851e-08 
                -2.581047095356169e-08
            ] 
            [
                -3.995476333853948e-08 
                -6.8506592135999e-09 
                -2.699709422857803e-08
            ] 
            [
                -5.627706743924577e-09 
                4.326145801505802e-08 
                3.879418104122931e-08
            ] 
            [
                2.185545262351852e-08 
                -4.784256274843509e-08 
                -3.854593739233763e-08
            ] 
            [
                1.936705427517802e-08 
                6.98060647213014e-09 
                -4.930853801426556e-09
            ] 
            [
                3.098284070403152e-08 
                -1.3997492952097e-08 
                3.065895717534823e-08
            ]
        ] 
        "source-value" [
            [
                -18.2695363 
                -14.098081 
                16.7467293
            ] 
            [
                1.652843 
                25.612823 
                -16.109629
            ] 
            [
                -24.937802 
                -4.2758452 
                -16.850261
            ] 
            [
                -3.5125383 
                27.0016785 
                24.2134235
            ] 
            [
                13.6411007 
                -29.8609792 
                -24.058482
            ] 
            [
                12.0879646 
                4.3569519 
                -3.0775969
            ] 
            [
                19.3379683 
                -8.736548 
                19.1358161
            ]
        ]
    } 
    "unrelaxed-potential-energy" {
        "si-unit" "kg m^2 / s^2" 
        "source-unit" "eV" 
        "si-value" 2.366348859244823e-18 
        "source-value" 14.769588
    } 
    "unrelaxed-configuration-positions" {
        "si-unit" "m" 
        "source-unit" "angstrom" 
        "si-value" [
            [
                1.239329e-10 
                2.983674e-10 
                3.512225e-10
            ] 
            [
                2.999663e-10 
                5.449943e-10 
                1.062375e-10
            ] 
            [
                1.178907e-10 
                3.936124e-10 
                1.554887e-10
            ] 
            [
                2.122325e-10 
                5.087093000000001e-10 
                3.38156e-10
            ] 
            [
                3.136296e-10 
                3.082629e-10 
                1.288456e-10
            ] 
            [
                5.117946e-10 
                4.70791e-10 
                1.219676e-10
            ] 
            [
                3.839933e-10 
                3.58316e-10 
                3.463374e-10
            ]
        ] 
        "source-value" [
            [
                1.239329 
                2.983674 
                3.512225
            ] 
            [
                2.999663 
                5.449943 
                1.062375
            ] 
            [
                1.178907 
                3.936124 
                1.554887
            ] 
            [
                2.122325 
                5.087093 
                3.38156
            ] 
            [
                3.136296 
                3.082629 
                1.288456
            ] 
            [
                5.117946 
                4.70791 
                1.219676
            ] 
            [
                3.839933 
                3.58316 
                3.463374
            ]
        ]
    } 
    "instance-id" 1
}