{
    "relaxed-configuration-positions" {
        "si-unit" "m" 
        "source-unit" "angstrom" 
        "si-value" [
            [
                2.7655324e-10 
                1.9869126e-10 
                6.625352000000001e-11
            ] 
            [
                5.0191105e-10 
                1.137559e-10 
                1.0410058e-10
            ] 
            [
                5.819775800000001e-10 
                3.4147295e-10 
                1.3824478e-10
            ] 
            [
                3.5666092e-10 
                4.264251e-10 
                1.0019183e-10
            ]
        ] 
        "source-value" [
            [
                2.7655324 
                1.9869126 
                0.6625352
            ] 
            [
                5.0191105 
                1.137559 
                1.0410058
            ] 
            [
                5.8197758 
                3.4147295 
                1.3824478
            ] 
            [
                3.5666092 
                4.264251 
                1.0019183
            ]
        ]
    } 
    "relaxed-configuration-forces" {
        "si-unit" "kg m / s^2" 
        "source-unit" "eV/angstrom" 
        "si-value" [
            [
                -3.7587063523968e-13 
                -3.6305322227328e-13 
                -2.01457688299392e-12
            ] 
            [
                -1.77553213117056e-12 
                2.4705563492736e-12 
                1.75566514107264e-12
            ] 
            [
                1.13145712960896e-12 
                6.953446534272e-13 
                -1.63117601763648e-12
            ] 
            [
                1.01994563680128e-12 
                -2.80284778042752e-12 
                1.89024797721984e-12
            ]
        ] 
        "source-value" [
            [
                -0.0002346 
                -0.0002266 
                -0.0012574
            ] 
            [
                -0.0011082 
                0.001542 
                0.0010958
            ] 
            [
                0.0007062 
                0.000434 
                -0.0010181
            ] 
            [
                0.0006366 
                -0.0017494 
                0.0011798
            ]
        ]
    } 
    "species" {
        "source-value" [
            "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" -1.298504790514599e-18 
        "source-value" -8.1046295
    } 
    "unrelaxed-configuration-forces" {
        "si-unit" "kg m / s^2" 
        "source-unit" "eV/angstrom" 
        "si-value" [
            [
                -3.470346588163449e-08 
                -1.75947149615774e-08 
                8.871151172460152e-09
            ] 
            [
                1.692034696577568e-08 
                -2.575063414286934e-08 
                -1.565180696362042e-08
            ] 
            [
                2.630844491103149e-08 
                1.273136342466774e-08 
                2.152645735032656e-08
            ] 
            [
                -8.52532583495501e-09 
                3.0613985679779e-08 
                -1.474580171938396e-08
            ]
        ] 
        "source-value" [
            [
                -21.6601999 
                -10.9817574 
                5.5369371
            ] 
            [
                10.56085 
                -16.0722818 
                -9.7690896
            ] 
            [
                16.4204399 
                7.9462921 
                13.435758
            ] 
            [
                -5.3210899 
                19.1077471 
                -9.2036056
            ]
        ]
    } 
    "unrelaxed-potential-energy" {
        "si-unit" "kg m^2 / s^2" 
        "source-unit" "eV" 
        "si-value" 1.175169025962455e-18 
        "source-value" 7.3348282
    } 
    "unrelaxed-configuration-positions" {
        "si-unit" "m" 
        "source-unit" "angstrom" 
        "si-value" [
            [
                3.044824e-10 
                1.955008e-10 
                1.363184e-10
            ] 
            [
                4.804837e-10 
                1.704442e-10 
                3.842414e-11
            ] 
            [
                5.395877e-10 
                3.200403e-10 
                2.033527e-10
            ] 
            [
                3.92549e-10 
                3.943599e-10 
                3.069547e-11
            ]
        ] 
        "source-value" [
            [
                3.044824 
                1.955008 
                1.363184
            ] 
            [
                4.804837 
                1.704442 
                0.3842414
            ] 
            [
                5.395877 
                3.200403 
                2.033527
            ] 
            [
                3.92549 
                3.943599 
                0.3069547
            ]
        ]
    } 
    "instance-id" 1
}