{
    "property-id" "tag:staff@noreply.openkim.org,2014-04-15:property/configuration-cluster-relaxed" 
    "instance-id" 1 
    "species" {
        "source-value" [
            "Si" 
            "Si" 
            "Si" 
            "Si" 
            "Si" 
            "Si" 
            "Si"
        ]
    } 
    "unrelaxed-configuration-positions" {
        "source-value" [
            [
                2.836172 
                2.264881 
                3.605889
            ] 
            [
                1.711544 
                3.356754 
                1.507539
            ] 
            [
                2.817956 
                4.908146 
                3.003841
            ] 
            [
                0.8092812 
                3.284881 
                3.852119
            ] 
            [
                4.796821 
                1.314646 
                2.655969
            ] 
            [
                4.297416 
                3.615744 
                1.848977
            ] 
            [
                4.570903 
                3.768738 
                4.135906
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            [
                2.836172e-10 
                2.264881e-10 
                3.605889e-10
            ] 
            [
                1.711544e-10 
                3.356754e-10 
                1.507539e-10
            ] 
            [
                2.817956e-10 
                4.908146e-10 
                3.003841e-10
            ] 
            [
                8.092812000000001e-11 
                3.284881e-10 
                3.852119e-10
            ] 
            [
                4.796821e-10 
                1.314646e-10 
                2.655969e-10
            ] 
            [
                4.297416000000001e-10 
                3.615744e-10 
                1.848977e-10
            ] 
            [
                4.570903000000001e-10 
                3.768738e-10 
                4.135906000000001e-10
            ]
        ]
    } 
    "unrelaxed-configuration-forces" {
        "source-value" [
            [
                1.8838686 
                -12.2422333 
                9.3340182
            ] 
            [
                -3.3301002 
                -0.611931 
                -4.9668329
            ] 
            [
                -3.5879238 
                13.4050099 
                0.5763263
            ] 
            [
                -7.9888366 
                2.291499 
                2.6742858
            ] 
            [
                2.9343789 
                -4.3623616 
                -3.4494378
            ] 
            [
                9.0768427 
                0.573575 
                -10.317151
            ] 
            [
                1.0117704 
                0.946442 
                6.1487915
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                3.018290252446292e-09 
                -1.961422014123671e-08 
                1.495474586137074e-08
            ] 
            [
                -5.335408729318726e-09 
                -9.80421549820254e-10 
                -7.957743617362457e-09
            ] 
            [
                -5.748487676932488e-09 
                2.147719364031868e-08 
                9.233765314196741e-10
            ] 
            [
                -1.2799527333364e-08 
                3.671386154634366e-09 
                4.284678221397996e-09
            ] 
            [
                4.701393308882623e-09 
                -6.989273824578853e-09 
                -5.526608643596365e-09
            ] 
            [
                1.454270528443347e-08 
                9.189684628465498e-10 
                -1.652989826164973e-08
            ] 
            [
                1.621034893852834e-09 
                1.516367257836228e-09 
                9.851450068637809e-09
            ]
        ]
    } 
    "unrelaxed-potential-energy" {
        "source-value" -8.4792818 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -1.358530717306146e-18
    } 
    "relaxed-configuration-positions" {
        "source-value" [
            [
                3.2028167 
                2.0796982 
                4.3760257
            ] 
            [
                2.010678 
                3.3527045 
                0.9809376
            ] 
            [
                2.2103272 
                5.5069658 
                3.9848488
            ] 
            [
                1.2784043 
                3.2396753 
                3.3614641
            ] 
            [
                4.343226 
                0.8869839 
                2.4586597
            ] 
            [
                4.4282038 
                3.2584572 
                1.5831094
            ] 
            [
                4.3664372 
                4.1893051 
                3.8651948
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            [
                3.2028167e-10 
                2.0796982e-10 
                4.3760257e-10
            ] 
            [
                2.010678e-10 
                3.3527045e-10 
                9.809376e-11
            ] 
            [
                2.2103272e-10 
                5.5069658e-10 
                3.9848488e-10
            ] 
            [
                1.2784043e-10 
                3.2396753e-10 
                3.3614641e-10
            ] 
            [
                4.343226e-10 
                8.869839e-11 
                2.4586597e-10
            ] 
            [
                4.428203800000001e-10 
                3.2584572e-10 
                1.5831094e-10
            ] 
            [
                4.3664372e-10 
                4.189305100000001e-10 
                3.8651948e-10
            ]
        ]
    } 
    "relaxed-configuration-forces" {
        "source-value" [
            [
                -1e-05 
                1.4e-06 
                -7e-07
            ] 
            [
                2.06e-05 
                4.7e-06 
                -2e-06
            ] 
            [
                -1.41e-05 
                2.24e-05 
                1.36e-05
            ] 
            [
                4.49e-05 
                -1.29e-05 
                1.21e-05
            ] 
            [
                -9.3e-06 
                -3.7e-06 
                4.4e-06
            ] 
            [
                -5.1e-06 
                -1.58e-05 
                -4.58e-05
            ] 
            [
                -2.7e-05 
                3.9e-06 
                1.84e-05
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                -1.602176634e-14 
                2.2430472876e-15 
                -1.1215236438e-15
            ] 
            [
                3.300483866039999e-14 
                7.530230179799999e-15 
                -3.204353268e-15
            ] 
            [
                -2.25906905394e-14 
                3.588875660159999e-14 
                2.17896022224e-14
            ] 
            [
                7.193773086659999e-14 
                -2.06680785786e-14 
                1.93863372714e-14
            ] 
            [
                -1.49002426962e-14 
                -5.9280535458e-15 
                7.0495771896e-15
            ] 
            [
                -8.1711008334e-15 
                -2.53143908172e-14 
                -7.33796898372e-14
            ] 
            [
                -4.325876911799999e-14 
                6.248488872599999e-15 
                2.94800500656e-14
            ]
        ]
    } 
    "relaxed-potential-energy" {
        "source-value" -20.813779 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -3.334735037903988e-18
    }
}