{
    "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"
        ]
    } 
    "unrelaxed-configuration-positions" {
        "source-value" [
            [
                2.271696 
                2.59158 
                0.2830491
            ] 
            [
                1.885666 
                2.994299 
                3.04756
            ] 
            [
                2.618377 
                0.6246748 
                1.626494
            ] 
            [
                2.195128 
                4.700519 
                1.092758
            ] 
            [
                3.86025 
                2.803257 
                1.694059
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            [
                2.271696e-10 
                2.59158e-10 
                2.830491e-11
            ] 
            [
                1.885666e-10 
                2.994299e-10 
                3.04756e-10
            ] 
            [
                2.618377e-10 
                6.246748e-11 
                1.626494e-10
            ] 
            [
                2.195128e-10 
                4.700519e-10 
                1.092758e-10
            ] 
            [
                3.86025e-10 
                2.803257e-10 
                1.694059e-10
            ]
        ]
    } 
    "unrelaxed-configuration-forces" {
        "source-value" [
            [
                -5.7891828 
                -2.8645455 
                -15.0801592
            ] 
            [
                -7.1938309 
                1.2379514 
                13.3987908
            ] 
            [
                -0.6089332 
                -14.8649409 
                1.3695197
            ] 
            [
                -3.0958538 
                15.1714629 
                -2.7244729
            ] 
            [
                16.6878007 
                1.3200721 
                3.0363216
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                -9.275293335697482e-09 
                -4.589507829317847e-09 
                -2.416107850818203e-08
            ] 
            [
                -1.152578768196862e-08 
                1.983416790766629e-09 
                2.146722936675013e-08
            ] 
            [
                -9.756185366689305e-10 
                -2.381626077955371e-08 
                2.19421244506503e-09
            ] 
            [
                -4.960104579774839e-09 
                2.430736316171457e-08 
                -4.365086784383177e-09
            ] 
            [
                2.673680413410988e-08 
                2.11498865639036e-09 
                4.864723480750049e-09
            ]
        ]
    } 
    "unrelaxed-potential-energy" {
        "source-value" 78.260543 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" 1.253872123257131e-17
    } 
    "relaxed-configuration-positions" {
        "source-value" [
            [
                0.5763872 
                1.7087966 
                -4.7871838
            ] 
            [
                -0.4945316 
                3.3159413 
                7.3577015
            ] 
            [
                2.6617576 
                -4.8278883 
                2.4876341
            ] 
            [
                1.4854099 
                10.2137827 
                0.393442
            ] 
            [
                8.6020939 
                3.3036976 
                2.2923263
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            [
                5.763872e-11 
                1.7087966e-10 
                -4.7871838e-10
            ] 
            [
                -4.945316e-11 
                3.3159413e-10 
                7.357701500000001e-10
            ] 
            [
                2.6617576e-10 
                -4.8278883e-10 
                2.4876341e-10
            ] 
            [
                1.4854099e-10 
                1.02137827e-09 
                3.93442e-11
            ] 
            [
                8.6020939e-10 
                3.3036976e-10 
                2.2923263e-10
            ]
        ]
    } 
    "relaxed-configuration-forces" {
        "source-value" [
            [
                -0.0 
                -0.0 
                -0.0
            ] 
            [
                0.0 
                0.0 
                0.0
            ] 
            [
                0.0 
                -0.0 
                0.0
            ] 
            [
                0.0 
                0.0 
                0.0
            ] 
            [
                0.0 
                0.0 
                0.0
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                0.0 
                0.0 
                0.0
            ] 
            [
                0.0 
                0.0 
                0.0
            ] 
            [
                0.0 
                0.0 
                0.0
            ] 
            [
                0.0 
                0.0 
                0.0
            ] 
            [
                0.0 
                0.0 
                0.0
            ]
        ]
    } 
    "relaxed-potential-energy" {
        "source-value" 1.7763568e-15 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" 2.846037335159101e-34
    }
}