{
    "property-id" "tag:staff@noreply.openkim.org,2014-04-15:property/configuration-cluster-relaxed" 
    "instance-id" 1 
    "species" {
        "source-value" [
            "Si" 
            "Si" 
            "Si" 
            "Si"
        ]
    } 
    "unrelaxed-configuration-positions" {
        "source-value" [
            [
                1.168602 
                2.899229 
                0.5975584
            ] 
            [
                0.7739719 
                1.842833 
                2.752412
            ] 
            [
                2.388452 
                0.0142662 
                1.508476
            ] 
            [
                2.727965 
                2.303143 
                1.489473
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            [
                1.168602e-10 
                2.899229e-10 
                5.975584000000001e-11
            ] 
            [
                7.739719e-11 
                1.842833e-10 
                2.752412e-10
            ] 
            [
                2.388452e-10 
                1.42662e-12 
                1.508476e-10
            ] 
            [
                2.727965000000001e-10 
                2.303143e-10 
                1.489473e-10
            ]
        ]
    } 
    "unrelaxed-configuration-forces" {
        "source-value" [
            [
                -7.3171627 
                3.4495609 
                -4.3817439
            ] 
            [
                0.664224 
                0.1942208 
                -0.3044214
            ] 
            [
                1.6077176 
                7.6246 
                0.0938305
            ] 
            [
                5.0452211 
                -11.2683817 
                4.5923349
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                -1.17233870085298e-08 
                5.526805826005807e-09 
                -7.020327634913013e-09
            ] 
            [
                1.064204163774259e-09 
                3.111760250330727e-10 
                -4.877368499512052e-10
            ] 
            [
                2.575847551568686e-09 
                1.221595586295168e-08 
                1.503330334179744e-10
            ] 
            [
                8.083335293186859e-09 
                -1.805393771399056e-08 
                7.357731611663906e-09
            ]
        ]
    } 
    "unrelaxed-potential-energy" {
        "source-value" -3.3288306 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -5.333374561923636e-19
    } 
    "relaxed-configuration-positions" {
        "source-value" [
            [
                1.5226837 
                3.2758548 
                -0.0006073
            ] 
            [
                0.7433822 
                2.0270387 
                3.5235206
            ] 
            [
                3.0281756 
                -0.0082909 
                1.2380257
            ] 
            [
                1.7647494 
                1.7648687 
                1.5869805
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            [
                1.5226837e-10 
                3.2758548e-10 
                -6.073e-14
            ] 
            [
                7.433822e-11 
                2.0270387e-10 
                3.5235206e-10
            ] 
            [
                3.0281756e-10 
                -8.290900000000001e-13 
                1.2380257e-10
            ] 
            [
                1.7647494e-10 
                1.7648687e-10 
                1.5869805e-10
            ]
        ]
    } 
    "relaxed-configuration-forces" {
        "source-value" [
            [
                -7.2e-06 
                5.38e-05 
                -5.53e-05
            ] 
            [
                -1.24e-05 
                4e-06 
                2.67e-05
            ] 
            [
                3.15e-05 
                -4.19e-05 
                -7.6e-06
            ] 
            [
                -1.2e-05 
                -1.59e-05 
                3.62e-05
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                -1.153567166976e-14 
                8.619710219904001e-14 
                -8.860036713024e-14
            ] 
            [
                -1.986699009792e-14 
                6.4087064832e-15 
                4.277811577536e-14
            ] 
            [
                5.04685635552e-14 
                -6.713120041152e-14 
                -1.217654231808e-14
            ] 
            [
                -1.92261194496e-14 
                -2.547460827072e-14 
                5.799879367296e-14
            ]
        ]
    } 
    "relaxed-potential-energy" {
        "source-value" -7.5090763 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -1.203086649166337e-18
    }
}