{
    "relaxed-configuration-positions" {
        "si-unit" "m" 
        "source-unit" "angstrom" 
        "si-value" [
            [
                2.6837478e-10 
                2.290523e-10 
                2.8075693e-10
            ] 
            [
                2.8157841e-10 
                4.5127992e-10 
                3.3111118e-10
            ] 
            [
                5.696691200000001e-10 
                2.4908795e-10 
                1.547386e-10
            ] 
            [
                3.4775175e-10 
                2.85942e-10 
                7.442413e-11
            ] 
            [
                4.8190855e-10 
                1.9384398e-10 
                3.5809913e-10
            ] 
            [
                4.7239407e-10 
                4.7706836e-10 
                1.7345118e-10
            ] 
            [
                5.0336061e-10 
                4.146664900000001e-10 
                4.1186605e-10
            ]
        ] 
        "source-value" [
            [
                2.6837478 
                2.290523 
                2.8075693
            ] 
            [
                2.8157841 
                4.5127992 
                3.3111118
            ] 
            [
                5.6966912 
                2.4908795 
                1.547386
            ] 
            [
                3.4775175 
                2.85942 
                0.7442413
            ] 
            [
                4.8190855 
                1.9384398 
                3.5809913
            ] 
            [
                4.7239407 
                4.7706836 
                1.7345118
            ] 
            [
                5.0336061 
                4.1466649 
                4.1186605
            ]
        ]
    } 
    "relaxed-configuration-forces" {
        "si-unit" "kg m / s^2" 
        "source-unit" "eV/angstrom" 
        "si-value" [
            [
                -9.4143898238208e-13 
                -8.27508202876992e-12 
                -4.622279551008e-13
            ] 
            [
                -1.03772979729216e-12 
                7.4565299932032e-12 
                9.2894200473984e-13
            ] 
            [
                -2.8534765616448e-13 
                3.42080730307008e-12 
                2.26211317090752e-12
            ] 
            [
                1.38972800088192e-12 
                1.91828606808384e-12 
                -3.427536444877439e-12
            ] 
            [
                -2.14066818305088e-12 
                1.31074069347648e-12 
                1.59544747899264e-12
            ] 
            [
                -3.08867608957824e-12 
                -3.03740643771264e-12 
                -3.59864890797888e-12
            ] 
            [
                6.104292925248001e-12 
                -2.79371537368896e-12 
                2.70191065331712e-12
            ]
        ] 
        "source-value" [
            [
                -0.0005876 
                -0.0051649 
                -0.0002885
            ] 
            [
                -0.0006477 
                0.004654 
                0.0005798
            ] 
            [
                -0.0001781 
                0.0021351 
                0.0014119
            ] 
            [
                0.0008674 
                0.0011973 
                -0.0021393
            ] 
            [
                -0.0013361 
                0.0008181 
                0.0009958
            ] 
            [
                -0.0019278 
                -0.0018958 
                -0.0022461
            ] 
            [
                0.00381 
                -0.0017437 
                0.0016864
            ]
        ]
    } 
    "species" {
        "source-value" [
            "Si" 
            "Si" 
            "Si" 
            "Si" 
            "Si" 
            "Si" 
            "Si"
        ]
    } 
    "property-id" "tag:staff@noreply.openkim.org,2014-04-15:property/configuration-cluster-relaxed" 
    "relaxed-potential-energy" {
        "si-unit" "kg m^2 / s^2" 
        "source-unit" "eV" 
        "si-value" -2.314442983043104e-18 
        "source-value" -14.445617
    } 
    "unrelaxed-configuration-forces" {
        "si-unit" "kg m / s^2" 
        "source-unit" "eV/angstrom" 
        "si-value" [
            [
                -2.892685828997328e-09 
                -5.853856857868414e-09 
                -1.880815643017866e-09
            ] 
            [
                -2.213964238663915e-09 
                5.572500063448685e-09 
                -1.306798537901001e-09
            ] 
            [
                3.859903512772757e-09 
                -3.369772850732414e-09 
                9.870279568209715e-10
            ] 
            [
                -5.05710563958092e-09 
                -4.151098312514846e-09 
                -3.468055491617473e-11
            ] 
            [
                1.091172481308551e-09 
                -3.48978100659552e-10 
                -2.294698559456675e-09
            ] 
            [
                1.640202680718067e-10 
                6.68609564743598e-09 
                1.350037439672504e-09
            ] 
            [
                5.048659445089049e-09 
                1.46511041089056e-09 
                3.17992773858058e-09
            ]
        ] 
        "source-value" [
            [
                -1.8054725 
                -3.6536901 
                -1.1739128
            ] 
            [
                -1.3818478 
                3.478081 
                -0.8156395
            ] 
            [
                2.4091623 
                -2.1032468 
                0.6160544
            ] 
            [
                -3.1563971 
                -2.5909118 
                -0.0216459
            ] 
            [
                0.6810563 
                -0.217815 
                -1.4322382
            ] 
            [
                0.1023734 
                4.1731327 
                0.8426271
            ] 
            [
                3.1511254 
                0.91445 
                1.9847548
            ]
        ]
    } 
    "unrelaxed-potential-energy" {
        "si-unit" "kg m^2 / s^2" 
        "source-unit" "eV" 
        "si-value" -1.84784733425634e-18 
        "source-value" -11.533356
    } 
    "unrelaxed-configuration-positions" {
        "si-unit" "m" 
        "source-unit" "angstrom" 
        "si-value" [
            [
                2.528767e-10 
                2.719521e-10 
                3.332257e-10
            ] 
            [
                2.679869e-10 
                4.813542e-10 
                3.129006e-10
            ] 
            [
                6.091314e-10 
                2.864553e-10 
                1.221181e-10
            ] 
            [
                3.782186e-10 
                2.699172e-10 
                1.048642e-10
            ] 
            [
                4.900359e-10 
                1.620716e-10 
                3.350029e-10
            ] 
            [
                4.704911e-10 
                4.540373e-10 
                1.710823e-10
            ] 
            [
                4.562967000000001e-10 
                3.751533e-10 
                4.052534e-10
            ]
        ] 
        "source-value" [
            [
                2.528767 
                2.719521 
                3.332257
            ] 
            [
                2.679869 
                4.813542 
                3.129006
            ] 
            [
                6.091314 
                2.864553 
                1.221181
            ] 
            [
                3.782186 
                2.699172 
                1.048642
            ] 
            [
                4.900359 
                1.620716 
                3.350029
            ] 
            [
                4.704911 
                4.540373 
                1.710823
            ] 
            [
                4.562967 
                3.751533 
                4.052534
            ]
        ]
    } 
    "instance-id" 1
}