{
    "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" 
            "Si"
        ]
    } 
    "unrelaxed-configuration-positions" {
        "source-value" [
            [
                1.883493 
                0.9166533 
                2.516283
            ] 
            [
                2.817177 
                3.567551 
                2.605543
            ] 
            [
                5.326989 
                2.981775 
                0.9718155
            ] 
            [
                4.378062 
                1.631795 
                2.957356
            ] 
            [
                3.2217 
                2.222093 
                1.004364
            ] 
            [
                4.317932 
                5.197679 
                1.168278
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            [
                1.883493e-10 
                9.166533e-11 
                2.516283e-10
            ] 
            [
                2.817177e-10 
                3.567551e-10 
                2.605543e-10
            ] 
            [
                5.326989e-10 
                2.981775e-10 
                9.718155000000001e-11
            ] 
            [
                4.378062e-10 
                1.631795e-10 
                2.957356e-10
            ] 
            [
                3.2217e-10 
                2.222093e-10 
                1.004364e-10
            ] 
            [
                4.317932e-10 
                5.197679e-10 
                1.168278e-10
            ]
        ]
    } 
    "unrelaxed-configuration-forces" {
        "source-value" [
            [
                0.4286991 
                1.7564104 
                1.1844481
            ] 
            [
                -0.4807624 
                2.1892441 
                0.5590786
            ] 
            [
                2.3307958 
                1.8524632 
                -0.3760407
            ] 
            [
                1.7662045 
                -2.1120913 
                3.3901574
            ] 
            [
                -2.8607773 
                -1.6576543 
                -6.345275
            ] 
            [
                -1.1841596 
                -2.0283722 
                1.5876316
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                6.868516810368293e-10 
                2.814079702594594e-09 
                1.897695070005695e-09
            ] 
            [
                -7.702662837857615e-10 
                3.507555743142359e-09 
                8.957426694894323e-10
            ] 
            [
                3.734346569385337e-09 
                2.967973254384869e-09 
                -6.024836229730037e-10
            ] 
            [
                2.829771580765653e-09 
                -3.383943329734683e-09 
                5.431630971862192e-09
            ] 
            [
                -4.583470545137608e-09 
                -2.655854986709626e-09 
                -1.016625134130435e-08
            ] 
            [
                -1.897232842046786e-09 
                -3.249810543895174e-09 
                2.543666252920034e-09
            ]
        ]
    } 
    "unrelaxed-potential-energy" {
        "source-value" -17.046895 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -2.731213685125143e-18
    } 
    "relaxed-configuration-positions" {
        "source-value" [
            [
                1.9308282 
                1.1803052 
                2.7695512
            ] 
            [
                2.8783473 
                3.5677391 
                2.3437664
            ] 
            [
                5.1518605 
                3.1211598 
                1.0489224
            ] 
            [
                4.4347839 
                1.6254231 
                2.8831323
            ] 
            [
                3.158292 
                1.7260609 
                0.6071186
            ] 
            [
                4.3912409 
                5.2968583 
                1.5711486
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            [
                1.9308282e-10 
                1.1803052e-10 
                2.7695512e-10
            ] 
            [
                2.8783473e-10 
                3.5677391e-10 
                2.3437664e-10
            ] 
            [
                5.1518605e-10 
                3.1211598e-10 
                1.0489224e-10
            ] 
            [
                4.4347839e-10 
                1.6254231e-10 
                2.8831323e-10
            ] 
            [
                3.158292e-10 
                1.7260609e-10 
                6.071186e-11
            ] 
            [
                4.3912409e-10 
                5.2968583e-10 
                1.5711486e-10
            ]
        ]
    } 
    "relaxed-configuration-forces" {
        "source-value" [
            [
                8.45e-05 
                1.19e-05 
                0.0001124
            ] 
            [
                8.68e-05 
                7.75e-05 
                -0.0001913
            ] 
            [
                -0.0002282 
                4.36e-05 
                -7.94e-05
            ] 
            [
                -0.0001005 
                1.61e-05 
                4.79e-05
            ] 
            [
                0.0001407 
                1.82e-05 
                -5.32e-05
            ] 
            [
                1.67e-05 
                -0.0001673 
                0.0001636
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                1.35383925573e-13 
                1.90659019446e-14 
                1.800846536616e-13
            ] 
            [
                1.390689318312e-13 
                1.24168689135e-13 
                -3.064963900842e-13
            ] 
            [
                -3.656167078787999e-13 
                6.985490124239999e-14 
                -1.272128247396e-13
            ] 
            [
                -1.61018751717e-13 
                2.579504380739999e-14 
                7.674426076859999e-14
            ] 
            [
                2.254262524038e-13 
                2.915961473879999e-14 
                -8.523579692879999e-14
            ] 
            [
                2.67563497878e-14 
                -2.680441508682e-13 
                2.621160973224e-13
            ]
        ]
    } 
    "relaxed-potential-energy" {
        "source-value" -20.309927 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -3.254009047764571e-18
    }
}