{
    "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" 
            "Si"
        ]
    } 
    "unrelaxed-configuration-positions" {
        "source-value" [
            [
                2.69276 
                0.7489354 
                1.12344
            ] 
            [
                2.32609 
                2.279725 
                3.013569
            ] 
            [
                2.388377 
                0.2175567 
                3.770382
            ] 
            [
                2.168931 
                2.205605 
                5.63033
            ] 
            [
                4.69019 
                0.7206414 
                2.589749
            ] 
            [
                3.957875 
                2.675588 
                1.380487
            ] 
            [
                4.50812 
                1.505291 
                4.661584
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            [
                2.69276e-10 
                7.489354e-11 
                1.12344e-10
            ] 
            [
                2.32609e-10 
                2.279725e-10 
                3.013569e-10
            ] 
            [
                2.388377e-10 
                2.175567e-11 
                3.770382e-10
            ] 
            [
                2.168931e-10 
                2.205605e-10 
                5.63033e-10
            ] 
            [
                4.690190000000001e-10 
                7.206414e-11 
                2.589749e-10
            ] 
            [
                3.957875e-10 
                2.675588e-10 
                1.380487e-10
            ] 
            [
                4.50812e-10 
                1.505291e-10 
                4.661584000000001e-10
            ]
        ]
    } 
    "unrelaxed-configuration-forces" {
        "source-value" [
            [
                -0.2600947 
                -0.4455272 
                0.3132311
            ] 
            [
                -1.2017067 
                2.0880067 
                0.56634
            ] 
            [
                0.1317466 
                -0.7179685 
                0.8251536
            ] 
            [
                1.3116833 
                -1.0081579 
                -1.9377387
            ] 
            [
                0.7895708 
                -0.5514342 
                -1.0587572
            ] 
            [
                0.4957385 
                0.1032956 
                -0.009221
            ] 
            [
                -1.2669379 
                0.5317854 
                1.3009923
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                -4.167176509672398e-10 
                -7.138132696514447e-10 
                5.018515494621173e-10
            ] 
            [
                -1.925346395661247e-09 
                3.345355546375448e-09 
                9.073767148995599e-10
            ] 
            [
                2.110813241289444e-10 
                -1.150312354648029e-09 
                1.322041817380982e-09
            ] 
            [
                2.101548334468012e-09 
                -1.615247030762509e-09 
                -3.104599667937535e-09
            ] 
            [
                1.265031886648687e-09 
                -8.834949904284827e-10 
                -1.696316046919265e-09
            ] 
            [
                7.94260641274209e-10 
                1.654977967150104e-10 
                -1.4773670742114e-11
            ] 
            [
                -2.029858300109028e-09 
                8.520141421823434e-10 
                2.084419464073918e-09
            ]
        ]
    } 
    "unrelaxed-potential-energy" {
        "source-value" -20.392245 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -3.267197845380333e-18
    } 
    "relaxed-configuration-positions" {
        "source-value" [
            [
                2.5987585 
                0.5574685 
                1.9209136
            ] 
            [
                1.9810691 
                2.7438895 
                2.6091605
            ] 
            [
                2.3860226 
                -0.0920854 
                4.1411276
            ] 
            [
                2.3959077 
                2.170355 
                4.8110614
            ] 
            [
                4.8833774 
                1.0105941 
                2.3801195
            ] 
            [
                4.0454189 
                3.0146145 
                1.6575527
            ] 
            [
                4.4417889 
                0.9485062 
                4.6496057
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            [
                2.5987585e-10 
                5.574685000000001e-11 
                1.9209136e-10
            ] 
            [
                1.9810691e-10 
                2.7438895e-10 
                2.6091605e-10
            ] 
            [
                2.3860226e-10 
                -9.20854e-12 
                4.1411276e-10
            ] 
            [
                2.3959077e-10 
                2.170355e-10 
                4.8110614e-10
            ] 
            [
                4.8833774e-10 
                1.0105941e-10 
                2.3801195e-10
            ] 
            [
                4.0454189e-10 
                3.0146145e-10 
                1.6575527e-10
            ] 
            [
                4.4417889e-10 
                9.485062e-11 
                4.649605700000001e-10
            ]
        ]
    } 
    "relaxed-configuration-forces" {
        "source-value" [
            [
                -1.29e-05 
                -3.76e-05 
                2.25e-05
            ] 
            [
                -4.5e-06 
                1.19e-05 
                -1.93e-05
            ] 
            [
                1.43e-05 
                -7e-06 
                -2.68e-05
            ] 
            [
                3.3e-06 
                1.1e-05 
                -7e-07
            ] 
            [
                -2.12e-05 
                -3.86e-05 
                3.33e-05
            ] 
            [
                6e-06 
                4.56e-05 
                2.39e-05
            ] 
            [
                1.5e-05 
                1.48e-05 
                -3.29e-05
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                -2.06680785786e-14 
                -6.024184143839999e-14 
                3.6048974265e-14
            ] 
            [
                -7.209794853e-15 
                1.90659019446e-14 
                -3.09220090362e-14
            ] 
            [
                2.29111258662e-14 
                -1.1215236438e-14 
                -4.293833379119999e-14
            ] 
            [
                5.2871828922e-15 
                1.7623942974e-14 
                -1.1215236438e-15
            ] 
            [
                -3.39661446408e-14 
                -6.18440180724e-14 
                5.33524819122e-14
            ] 
            [
                9.613059803999999e-15 
                7.30592545104e-14 
                3.82920215526e-14
            ] 
            [
                2.403264951e-14 
                2.37122141832e-14 
                -5.271161125859999e-14
            ]
        ]
    } 
    "relaxed-potential-energy" {
        "source-value" -22.704295 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -3.637629094044303e-18
    }
}