{
    "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" [
            [
                0.5419945 
                1.059703 
                1.497036
            ] 
            [
                0.5287309 
                2.297187 
                0.1799033
            ] 
            [
                1.173246 
                2.181689 
                2.79912
            ] 
            [
                2.288869 
                1.000101 
                0.1162968
            ] 
            [
                2.25753 
                0.9328521 
                1.885741
            ] 
            [
                2.965412 
                2.910996 
                0.3877363
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            [
                5.419945000000001e-11 
                1.059703e-10 
                1.497036e-10
            ] 
            [
                5.287309e-11 
                2.297187e-10 
                1.799033e-11
            ] 
            [
                1.173246e-10 
                2.181689e-10 
                2.79912e-10
            ] 
            [
                2.288869e-10 
                1.000101e-10 
                1.162968e-11
            ] 
            [
                2.25753e-10 
                9.328521e-11 
                1.885741e-10
            ] 
            [
                2.965412e-10 
                2.910996e-10 
                3.877363e-11
            ]
        ]
    } 
    "unrelaxed-configuration-forces" {
        "source-value" [
            [
                -10.7721612 
                -7.0096217 
                1.5074739
            ] 
            [
                -7.0193516 
                6.0834693 
                -7.2858403
            ] 
            [
                -1.9057624 
                6.3236211 
                10.5588569
            ] 
            [
                4.6735779 
                -6.1685189 
                -9.4904553
            ] 
            [
                8.6249735 
                -6.5613245 
                7.1086381
            ] 
            [
                6.3987238 
                7.3323747 
                -2.3986733
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                -1.725890483012887e-08 
                -1.123065200839235e-08 
                2.415239439046197e-09
            ] 
            [
                -1.124624102669507e-08 
                9.746792285814542e-09 
                -1.167320299154246e-08
            ] 
            [
                -3.053367962079698e-09 
                1.013155788521758e-08 
                1.691715366755276e-08
            ] 
            [
                7.48789724686756e-09 
                -9.883056766542933e-09 
                -1.520538560240745e-08
            ] 
            [
                1.381873089671955e-08 
                -1.051240071538225e-08 
                1.138929376954813e-08
            ] 
            [
                1.025188567531654e-08 
                1.174775931928541e-08 
                -3.843098282197185e-09
            ]
        ]
    } 
    "unrelaxed-potential-energy" {
        "source-value" 58.375223 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" 9.352741752458644e-18
    } 
    "relaxed-configuration-positions" {
        "source-value" [
            [
                -2.3111661 
                -1.6022073 
                2.1693326
            ] 
            [
                -1.7156155 
                4.4425147 
                -1.9694056
            ] 
            [
                0.3563833 
                4.4643975 
                5.5027104
            ] 
            [
                3.2381336 
                -1.0875234 
                -3.0142383
            ] 
            [
                4.8863128 
                -1.1629907 
                4.148185
            ] 
            [
                5.3017341 
                5.3283373 
                0.0292494
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            [
                -2.3111661e-10 
                -1.6022073e-10 
                2.1693326e-10
            ] 
            [
                -1.7156155e-10 
                4.4425147e-10 
                -1.9694056e-10
            ] 
            [
                3.563833e-11 
                4.4643975e-10 
                5.5027104e-10
            ] 
            [
                3.2381336e-10 
                -1.0875234e-10 
                -3.0142383e-10
            ] 
            [
                4.8863128e-10 
                -1.1629907e-10 
                4.148185e-10
            ] 
            [
                5.3017341e-10 
                5.328337300000001e-10 
                2.92494e-12
            ]
        ]
    } 
    "relaxed-configuration-forces" {
        "source-value" [
            [
                -0.0 
                -0.0 
                0.0
            ] 
            [
                -0.0 
                0.0 
                -0.0
            ] 
            [
                -0.0 
                0.0 
                0.0
            ] 
            [
                -0.0 
                0.0 
                -0.0
            ] 
            [
                0.0 
                -0.0 
                0.0
            ] 
            [
                0.0 
                0.0 
                0.0
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                0.0 
                0.0 
                0.0
            ] 
            [
                0.0 
                0.0 
                0.0
            ] 
            [
                0.0 
                0.0 
                0.0
            ] 
            [
                0.0 
                0.0 
                0.0
            ] 
            [
                0.0 
                0.0 
                0.0
            ] 
            [
                0.0 
                0.0 
                0.0
            ]
        ]
    } 
    "relaxed-potential-energy" {
        "source-value" 3.5527137e-15 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" 5.692074830535866e-34
    }
}