{
    "relaxed-configuration-positions" {
        "si-unit" "m" 
        "source-unit" "angstrom" 
        "si-value" [
            [
                2.0202038e-10 
                1.6402615e-10 
                2.5948104e-10
            ] 
            [
                2.7249901e-10 
                1.7545386e-10 
                4.7640158e-10
            ] 
            [
                1.5680664e-10 
                3.8708794e-10 
                2.782011e-10
            ] 
            [
                4.1416862e-10 
                2.0791215e-10 
                1.8281637e-10
            ] 
            [
                4.931517e-10 
                2.2075355e-10 
                3.9663168e-10
            ] 
            [
                3.7730276e-10 
                4.3269851e-10 
                1.980746e-10
            ] 
            [
                3.4140089e-10 
                4.1206202e-10 
                4.430943400000001e-10
            ]
        ] 
        "source-value" [
            [
                2.0202038 
                1.6402615 
                2.5948104
            ] 
            [
                2.7249901 
                1.7545386 
                4.7640158
            ] 
            [
                1.5680664 
                3.8708794 
                2.782011
            ] 
            [
                4.1416862 
                2.0791215 
                1.8281637
            ] 
            [
                4.931517 
                2.2075355 
                3.9663168
            ] 
            [
                3.7730276 
                4.3269851 
                1.980746
            ] 
            [
                3.4140089 
                4.1206202 
                4.4309434
            ]
        ]
    } 
    "relaxed-configuration-forces" {
        "si-unit" "kg m / s^2" 
        "source-unit" "eV/angstrom" 
        "si-value" [
            [
                -3.40094031297216e-12 
                1.005365829552e-12 
                5.06255768640384e-12
            ] 
            [
                6.2468866444992e-12 
                -3.30000318586176e-12 
                -4.47263625462528e-12
            ] 
            [
                1.105373694222336e-11 
                6.520858846656e-14 
                -6.046935002223361e-12
            ] 
            [
                -4.93133942116032e-12 
                4.35503649065856e-12 
                5.92997610890496e-12
            ] 
            [
                -2.52599166035328e-12 
                6.833283287712e-13 
                1.28879087377152e-12
            ] 
            [
                -4.316904687083521e-12 
                -1.5268743196224e-13 
                3.41327707295232e-12
            ] 
            [
                -2.12544750515328e-12 
                -2.65624861962432e-12 
                -5.17487026752192e-12
            ]
        ] 
        "source-value" [
            [
                -0.0021227 
                0.0006275 
                0.0031598
            ] 
            [
                0.003899 
                -0.0020597 
                -0.0027916
            ] 
            [
                0.0068992 
                4.07e-05 
                -0.0037742
            ] 
            [
                -0.0030779 
                0.0027182 
                0.0037012
            ] 
            [
                -0.0015766 
                0.0004265 
                0.0008044
            ] 
            [
                -0.0026944 
                -9.53e-05 
                0.0021304
            ] 
            [
                -0.0013266 
                -0.0016579 
                -0.0032299
            ]
        ]
    } 
    "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" -2.314438977601551e-18 
        "source-value" -14.445592
    } 
    "unrelaxed-configuration-forces" {
        "si-unit" "kg m / s^2" 
        "source-unit" "eV/angstrom" 
        "si-value" [
            [
                -1.089480102144e-12 
                -2.524873341071962e-10 
                -1.398211365871394e-09
            ] 
            [
                -9.378068479827265e-11 
                -2.832073404602857e-09 
                4.706490595067896e-09
            ] 
            [
                -4.113340937616087e-09 
                1.134756491924173e-09 
                -2.823983694409113e-09
            ] 
            [
                -9.096607704144844e-10 
                1.451717976734955e-09 
                -4.105564452951709e-09
            ] 
            [
                1.029124346444181e-09 
                2.143119513280704e-11 
                1.959297623917106e-09
            ] 
            [
                1.507677520004961e-09 
                -1.054523011543075e-09 
                -8.516291321207981e-10
            ] 
            [
                2.581070006481846e-09 
                1.531178086461193e-09 
                2.513600426368013e-09
            ]
        ] 
        "source-value" [
            [
                -0.00068 
                -0.1575902 
                -0.8726949
            ] 
            [
                -0.0585333 
                -1.7676412 
                2.9375604
            ] 
            [
                -2.5673455 
                0.7082593 
                -1.762592
            ] 
            [
                -0.5677656 
                0.9060911 
                -2.5624918
            ] 
            [
                0.6423289 
                0.0133763 
                1.2228974
            ] 
            [
                0.9410183 
                -0.6581815 
                -0.5315451
            ] 
            [
                1.6109772 
                0.9556862 
                1.568866
            ]
        ]
    } 
    "unrelaxed-potential-energy" {
        "si-unit" "kg m^2 / s^2" 
        "source-unit" "eV" 
        "si-value" -2.155859541116319e-18 
        "source-value" -13.455817
    } 
    "unrelaxed-configuration-positions" {
        "si-unit" "m" 
        "source-unit" "angstrom" 
        "si-value" [
            [
                1.999551e-10 
                1.685791e-10 
                2.486539e-10
            ] 
            [
                2.806467e-10 
                1.943327e-10 
                4.558328e-10
            ] 
            [
                1.52714e-10 
                3.922099e-10 
                3.002179e-10
            ] 
            [
                4.336396e-10 
                2.072479e-10 
                2.061694e-10
            ] 
            [
                5.046676e-10 
                1.88237e-10 
                4.081611e-10
            ] 
            [
                3.556935e-10 
                4.352885e-10 
                1.849563e-10
            ] 
            [
                3.300335e-10 
                4.140991e-10 
                4.307093e-10
            ]
        ] 
        "source-value" [
            [
                1.999551 
                1.685791 
                2.486539
            ] 
            [
                2.806467 
                1.943327 
                4.558328
            ] 
            [
                1.52714 
                3.922099 
                3.002179
            ] 
            [
                4.336396 
                2.072479 
                2.061694
            ] 
            [
                5.046676 
                1.88237 
                4.081611
            ] 
            [
                3.556935 
                4.352885 
                1.849563
            ] 
            [
                3.300335 
                4.140991 
                4.307093
            ]
        ]
    } 
    "instance-id" 1
}