{
    "relaxed-configuration-positions" {
        "si-unit" "m" 
        "source-unit" "angstrom" 
        "si-value" [
            [
                -5.388913e-11 
                7.339989e-11 
                -3.84245e-11
            ] 
            [
                9.7582e-12 
                -8.907282e-11 
                4.831611500000001e-10
            ] 
            [
                4.8160201e-10 
                -4.000201e-11 
                2.0191457e-10
            ] 
            [
                3.8968101e-10 
                3.8186243e-10 
                -1.4136301e-10
            ] 
            [
                1.9715883e-10 
                4.267480400000001e-10 
                3.7321085e-10
            ]
        ] 
        "source-value" [
            [
                -0.5388913 
                0.7339989 
                -0.384245
            ] 
            [
                0.097582 
                -0.8907282 
                4.8316115
            ] 
            [
                4.8160201 
                -0.4000201 
                2.0191457
            ] 
            [
                3.8968101 
                3.8186243 
                -1.4136301
            ] 
            [
                1.9715883 
                4.2674804 
                3.7321085
            ]
        ]
    } 
    "relaxed-configuration-forces" {
        "si-unit" "kg m / s^2" 
        "source-unit" "eV/angstrom" 
        "si-value" [
            [
                -3.2043532416e-16 
                -1.6021766208e-16 
                -3.2043532416e-16
            ] 
            [
                0.0 
                -1.6021766208e-16 
                3.2043532416e-16
            ] 
            [
                0.0 
                0.0 
                0.0
            ] 
            [
                3.2043532416e-16 
                1.6021766208e-16 
                0.0
            ] 
            [
                0.0 
                0.0 
                0.0
            ]
        ] 
        "source-value" [
            [
                -2e-07 
                -1e-07 
                -2e-07
            ] 
            [
                0.0 
                -1e-07 
                2e-07
            ] 
            [
                0.0 
                0.0 
                0.0
            ] 
            [
                2e-07 
                1e-07 
                -0.0
            ] 
            [
                0.0 
                0.0 
                0.0
            ]
        ]
    } 
    "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" 1.707622433138993e-32 
        "source-value" 1.0658141e-13
    } 
    "unrelaxed-configuration-forces" {
        "si-unit" "kg m / s^2" 
        "source-unit" "eV/angstrom" 
        "si-value" [
            [
                -1.981505842667469e-08 
                -1.072428617021812e-09 
                -2.023943239562649e-08
            ] 
            [
                -1.224228379049064e-08 
                -1.455391495356424e-08 
                2.148127164374313e-08
            ] 
            [
                2.459753945777882e-08 
                -1.255364887236496e-08 
                1.952461456711476e-09
            ] 
            [
                9.56523010635692e-09 
                9.555107874902031e-09 
                -2.035109753717211e-08
            ] 
            [
                -2.105427186752749e-09 
                1.862488472826665e-08 
                1.715679683234399e-08
            ]
        ] 
        "source-value" [
            [
                -12.3675868 
                -0.6693573 
                -12.6324602
            ] 
            [
                -7.6410326 
                -9.0838393 
                13.4075553
            ] 
            [
                15.3525767 
                -7.8353714 
                1.2186306
            ] 
            [
                5.9701471 
                5.9638293 
                -12.7021561
            ] 
            [
                -1.3141043 
                11.6247388 
                10.7084304
            ]
        ]
    } 
    "unrelaxed-potential-energy" {
        "si-unit" "kg m^2 / s^2" 
        "source-unit" "eV" 
        "si-value" 8.073576916042553e-18 
        "source-value" 50.391304
    } 
    "unrelaxed-configuration-positions" {
        "si-unit" "m" 
        "source-unit" "angstrom" 
        "si-value" [
            [
                9.991242000000001e-11 
                9.479007e-11 
                1.187372e-10
            ] 
            [
                1.085399e-10 
                1.016804e-11 
                2.948528e-10
            ] 
            [
                2.969901e-10 
                5.974891e-11 
                1.991295e-10
            ] 
            [
                2.924101e-10 
                2.886024e-10 
                3.835606e-11
            ] 
            [
                2.264584e-10 
                2.996261e-10 
                2.274235e-10
            ]
        ] 
        "source-value" [
            [
                0.9991242 
                0.9479007 
                1.187372
            ] 
            [
                1.085399 
                0.1016804 
                2.948528
            ] 
            [
                2.969901 
                0.5974891 
                1.991295
            ] 
            [
                2.924101 
                2.886024 
                0.3835606
            ] 
            [
                2.264584 
                2.996261 
                2.274235
            ]
        ]
    } 
    "instance-id" 1
}