{
    "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" [
            [
                2.146488 
                0.2959799 
                2.352543
            ] 
            [
                2.393537 
                2.53814 
                1.109639
            ] 
            [
                1.99319 
                1.640865 
                4.12466
            ] 
            [
                3.097066 
                3.51077 
                3.500726
            ] 
            [
                3.970578 
                1.750203 
                2.795194
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            [
                2.146488e-10 
                2.959799e-11 
                2.352543e-10
            ] 
            [
                2.393537e-10 
                2.53814e-10 
                1.109639e-10
            ] 
            [
                1.99319e-10 
                1.640865e-10 
                4.12466e-10
            ] 
            [
                3.097066e-10 
                3.51077e-10 
                3.500726e-10
            ] 
            [
                3.970578e-10 
                1.750203e-10 
                2.795194e-10
            ]
        ]
    } 
    "unrelaxed-configuration-forces" {
        "source-value" [
            [
                -0.0137472 
                0.2238354 
                -1.1014013
            ] 
            [
                0.3824769 
                -0.446514 
                0.8183895
            ] 
            [
                -0.8368752 
                -0.2160372 
                1.6135629
            ] 
            [
                -1.0973716 
                2.5668784 
                0.060915
            ] 
            [
                1.5655171 
                -2.1281626 
                -1.391466
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                -2.20254426229248e-11 
                3.586238477420435e-10 
                -1.764639427517224e-09
            ] 
            [
                6.127955522247546e-10 
                -7.153942975538759e-10 
                1.311204534410943e-09
            ] 
            [
                -1.340821891014077e-09 
                -3.461297539147848e-10 
                2.585212775869278e-09
            ] 
            [
                -1.758183136335194e-09 
                4.112592594799305e-09 
                9.759658966010999e-11
            ] 
            [
                2.508234917747441e-09 
                -3.409692391072688e-09 
                -2.229374312205444e-09
            ]
        ]
    } 
    "unrelaxed-potential-energy" {
        "source-value" -13.688259 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -2.19310087299402e-18
    } 
    "relaxed-configuration-positions" {
        "source-value" [
            [
                1.9804268 
                0.5075745 
                2.2338265
            ] 
            [
                2.5698205 
                2.5370726 
                1.1816565
            ] 
            [
                2.1813958 
                1.543941 
                4.345429
            ] 
            [
                2.7707144 
                3.5734576 
                3.2932547
            ] 
            [
                4.0985015 
                1.5739123 
                2.8285954
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            [
                1.9804268e-10 
                5.075745000000001e-11 
                2.2338265e-10
            ] 
            [
                2.5698205e-10 
                2.5370726e-10 
                1.1816565e-10
            ] 
            [
                2.1813958e-10 
                1.543941e-10 
                4.345429e-10
            ] 
            [
                2.7707144e-10 
                3.5734576e-10 
                3.2932547e-10
            ] 
            [
                4.0985015e-10 
                1.5739123e-10 
                2.8285954e-10
            ]
        ]
    } 
    "relaxed-configuration-forces" {
        "source-value" [
            [
                6.6e-06 
                -8.2e-06 
                9e-07
            ] 
            [
                -1.97e-05 
                2.3e-06 
                -4.7e-06
            ] 
            [
                -1.2e-05 
                7.2e-06 
                -1.16e-05
            ] 
            [
                1.51e-05 
                -3.5e-06 
                7.8e-06
            ] 
            [
                9.9e-06 
                2e-06 
                7.7e-06
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                1.05743657844e-14 
                -1.31378483988e-14 
                1.4419589706e-15
            ] 
            [
                -3.15628796898e-14 
                3.685006258199999e-15 
                -7.530230179799999e-15
            ] 
            [
                -1.9226119608e-14 
                1.15356717648e-14 
                -1.85852489544e-14
            ] 
            [
                2.41928671734e-14 
                -5.607618218999999e-15 
                1.24969777452e-14
            ] 
            [
                1.58615486766e-14 
                3.204353268e-15 
                1.23367600818e-14
            ]
        ]
    } 
    "relaxed-potential-energy" {
        "source-value" -14.50509 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -2.323971627206706e-18
    }
}