{
    "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" [
            [
                0.9320143 
                3.012582 
                2.150962
            ] 
            [
                2.172573 
                2.316103 
                4.293659
            ] 
            [
                2.198257 
                4.51425 
                3.345177
            ] 
            [
                3.106694 
                2.5483 
                1.973249
            ] 
            [
                3.92193 
                5.175884 
                1.747773
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            [
                9.320143e-11 
                3.012582e-10 
                2.150962e-10
            ] 
            [
                2.172573e-10 
                2.316103e-10 
                4.293659e-10
            ] 
            [
                2.198257e-10 
                4.51425e-10 
                3.345177e-10
            ] 
            [
                3.106694e-10 
                2.5483e-10 
                1.973249e-10
            ] 
            [
                3.92193e-10 
                5.175884e-10 
                1.747773e-10
            ]
        ]
    } 
    "unrelaxed-configuration-forces" {
        "source-value" [
            [
                -3.5025433 
                -0.8661691 
                -0.0728045
            ] 
            [
                -0.0907664 
                -0.4724514 
                -0.5299113
            ] 
            [
                1.1031958 
                1.9859263 
                0.2627437
            ] 
            [
                3.1854982 
                1.5414139 
                -0.1783969
            ] 
            [
                -0.6953843 
                -2.1887198 
                0.5183691
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                -5.611693034833252e-09 
                -1.387755893112809e-09 
                -1.16645668750053e-10
            ] 
            [
                -1.454238052322976e-10 
                -7.569505937805876e-10 
                -8.490115029525641e-10
            ] 
            [
                1.767514533486937e-09 
                3.181804714706074e-09 
                4.209618168707058e-10
            ] 
            [
                5.103730783689059e-09 
                2.469617333902813e-09 
                -2.858233447580346e-10
            ] 
            [
                -1.114128477110446e-09 
                -3.506715721933153e-09 
                8.305188598076093e-10
            ]
        ]
    } 
    "unrelaxed-potential-energy" {
        "source-value" -13.124951 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -2.102848981459493e-18
    } 
    "relaxed-configuration-positions" {
        "source-value" [
            [
                0.7430534 
                2.8649606 
                2.2842352
            ] 
            [
                2.226673 
                2.3377414 
                4.159929
            ] 
            [
                2.1407332 
                4.6467504 
                3.2782337
            ] 
            [
                3.1859192 
                2.746314 
                1.9173373
            ] 
            [
                4.0350895 
                4.9713526 
                1.8710849
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            [
                7.430534e-11 
                2.8649606e-10 
                2.2842352e-10
            ] 
            [
                2.226673e-10 
                2.3377414e-10 
                4.159929e-10
            ] 
            [
                2.1407332e-10 
                4.6467504e-10 
                3.2782337e-10
            ] 
            [
                3.1859192e-10 
                2.746314e-10 
                1.9173373e-10
            ] 
            [
                4.0350895e-10 
                4.971352600000001e-10 
                1.8710849e-10
            ]
        ]
    } 
    "relaxed-configuration-forces" {
        "source-value" [
            [
                -1.12e-05 
                1.2e-05 
                2.01e-05
            ] 
            [
                -6.6e-06 
                -9.8e-06 
                -2e-06
            ] 
            [
                -1.98e-05 
                -1e-07 
                -5e-06
            ] 
            [
                3.02e-05 
                -2e-06 
                -7.9e-06
            ] 
            [
                7.4e-06 
                -0.0 
                -5.1e-06
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                -1.79443783008e-14 
                1.9226119608e-14 
                3.22037503434e-14
            ] 
            [
                -1.05743657844e-14 
                -1.57013310132e-14 
                -3.204353268e-15
            ] 
            [
                -3.17230973532e-14 
                -1.602176634e-16 
                -8.010883169999999e-15
            ] 
            [
                4.838573434679999e-14 
                -3.204353268e-15 
                -1.26571954086e-14
            ] 
            [
                1.18561070916e-14 
                0.0 
                -8.1711008334e-15
            ]
        ]
    } 
    "relaxed-potential-energy" {
        "source-value" -14.106817 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -2.260161257751397e-18
    }
}