{
    "relaxed-configuration-positions" {
        "si-unit" "m" 
        "source-unit" "angstrom" 
        "si-value" [
            [
                2.2903471e-10 
                2.8046298e-10 
                7.365105e-11
            ] 
            [
                1.5491951e-10 
                4.2428526e-10 
                2.4035541e-10
            ] 
            [
                4.0568253e-10 
                1.5614334e-10 
                1.5918411e-10
            ] 
            [
                4.4076299e-10 
                2.2319315e-10 
                3.7883299e-10
            ] 
            [
                2.8574666e-10 
                3.8878238e-10 
                4.2902284e-10
            ]
        ] 
        "source-value" [
            [
                2.2903471 
                2.8046298 
                0.7365105
            ] 
            [
                1.5491951 
                4.2428526 
                2.4035541
            ] 
            [
                4.0568253 
                1.5614334 
                1.5918411
            ] 
            [
                4.4076299 
                2.2319315 
                3.7883299
            ] 
            [
                2.8574666 
                3.8878238 
                4.2902284
            ]
        ]
    } 
    "relaxed-configuration-forces" {
        "si-unit" "kg m / s^2" 
        "source-unit" "eV/angstrom" 
        "si-value" [
            [
                8.0044743975168e-13 
                -1.56869112942528e-12 
                -2.36913856917696e-12
            ] 
            [
                5.4009373887168e-13 
                -1.037409361968e-12 
                1.16814697422528e-12
            ] 
            [
                -1.8024486984e-12 
                2.41656299715264e-12 
                1.6999093946688e-13
            ] 
            [
                3.5023580930688e-13 
                -1.42385436290496e-12 
                5.1942566046336e-13
            ] 
            [
                1.1167171046976e-13 
                1.61323163948352e-12 
                5.1157499502144e-13
            ]
        ] 
        "source-value" [
            [
                0.0004996 
                -0.0009791 
                -0.0014787
            ] 
            [
                0.0003371 
                -0.0006475 
                0.0007291
            ] 
            [
                -0.001125 
                0.0015083 
                0.0001061
            ] 
            [
                0.0002186 
                -0.0008887 
                0.0003242
            ] 
            [
                6.97e-05 
                0.0010069 
                0.0003193
            ]
        ]
    } 
    "species" {
        "source-value" [
            "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" -1.992388979843109e-18 
        "source-value" -12.435514
    } 
    "unrelaxed-configuration-forces" {
        "si-unit" "kg m / s^2" 
        "source-unit" "eV/angstrom" 
        "si-value" [
            [
                -6.387090877538139e-09 
                1.336145607064195e-09 
                -1.121468167205388e-08
            ] 
            [
                -2.173226014162157e-09 
                2.381058763235712e-10 
                -8.045717628089435e-10
            ] 
            [
                3.799469250418517e-09 
                -2.753737542211434e-09 
                -1.076537238748191e-09
            ] 
            [
                1.972770006686089e-09 
                -7.20142726598021e-09 
                7.49731612278592e-09
            ] 
            [
                2.788077474378027e-09 
                8.380913324803879e-09 
                5.598474550825094e-09
            ]
        ] 
        "source-value" [
            [
                -3.9865086 
                0.8339565 
                -6.9996538
            ] 
            [
                -1.356421 
                0.148614 
                -0.5021742
            ] 
            [
                2.3714422 
                -1.7187478 
                -0.6719217
            ] 
            [
                1.2313062 
                -4.4947774 
                4.6794567
            ] 
            [
                1.7401811 
                5.2309547 
                3.494293
            ]
        ]
    } 
    "unrelaxed-potential-energy" {
        "si-unit" "kg m^2 / s^2" 
        "source-unit" "eV" 
        "si-value" -1.195812094393724e-18 
        "source-value" -7.4636721
    } 
    "unrelaxed-configuration-positions" {
        "si-unit" "m" 
        "source-unit" "angstrom" 
        "si-value" [
            [
                2.841627e-10 
                2.849258e-10 
                1.50686e-10
            ] 
            [
                9.98489e-11 
                4.149663e-10 
                3.105849e-10
            ] 
            [
                4.765797e-10 
                1.647113e-10 
                1.498592e-10
            ] 
            [
                3.299037e-10 
                1.906995e-10 
                3.475865e-10
            ] 
            [
                3.256514e-10 
                4.175642e-10 
                3.223298000000001e-10
            ]
        ] 
        "source-value" [
            [
                2.841627 
                2.849258 
                1.50686
            ] 
            [
                0.998489 
                4.149663 
                3.105849
            ] 
            [
                4.765797 
                1.647113 
                1.498592
            ] 
            [
                3.299037 
                1.906995 
                3.475865
            ] 
            [
                3.256514 
                4.175642 
                3.223298
            ]
        ]
    } 
    "instance-id" 1
}