{
    "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" [
            [
                1.30949 
                2.712734 
                2.978333
            ] 
            [
                0.0672006 
                1.690783 
                1.932827
            ] 
            [
                2.539316 
                0.8650755 
                1.245634
            ] 
            [
                2.964133 
                0.3086468 
                2.850804
            ] 
            [
                2.353048 
                2.858216 
                0.4219119
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            [
                1.30949e-10 
                2.712734e-10 
                2.978333e-10
            ] 
            [
                6.72006e-12 
                1.690783e-10 
                1.932827e-10
            ] 
            [
                2.539316e-10 
                8.650755e-11 
                1.245634e-10
            ] 
            [
                2.964133e-10 
                3.086468e-11 
                2.850804e-10
            ] 
            [
                2.353048e-10 
                2.858216e-10 
                4.219119e-11
            ]
        ]
    } 
    "unrelaxed-configuration-forces" {
        "source-value" [
            [
                7.1839176 
                15.6629068 
                9.7419866
            ] 
            [
                -7.8723659 
                -10.4101036 
                -9.6839631
            ] 
            [
                -7.8627766 
                3.6829161 
                -24.5203415
            ] 
            [
                8.7577343 
                -10.8794484 
                22.6860617
            ] 
            [
                -0.2065094 
                1.9437291 
                1.7762563
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                1.150990491930136e-08 
                2.509474329547971e-08 
                1.56083832992611e-08
            ] 
            [
                -1.261292069927838e-08 
                -1.667882474543928e-08 
                -1.55154194033382e-08
            ] 
            [
                -1.259755694688196e-08 
                5.900682120402407e-09 
                -3.928591820900051e-08
            ] 
            [
                1.403143726224034e-08 
                -1.743079801728868e-08 
                3.634707797322231e-08
            ] 
            [
                -3.308645353813596e-10 
                3.114197346845849e-09 
                2.845876339855294e-09
            ]
        ]
    } 
    "unrelaxed-potential-energy" {
        "source-value" -1.3202688 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -2.115303821959219e-19
    } 
    "relaxed-configuration-positions" {
        "source-value" [
            [
                0.5640208 
                3.7395539 
                1.910035
            ] 
            [
                0.0587471 
                1.4447971 
                2.2892615
            ] 
            [
                2.2414865 
                0.8429083 
                1.5555003
            ] 
            [
                3.6221775 
                -0.7294737 
                2.4984494
            ] 
            [
                2.7467557 
                3.1376697 
                1.1762637
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            [
                5.640208e-11 
                3.739553900000001e-10 
                1.910035e-10
            ] 
            [
                5.87471e-12 
                1.4447971e-10 
                2.2892615e-10
            ] 
            [
                2.2414865e-10 
                8.429083000000001e-11 
                1.5555003e-10
            ] 
            [
                3.6221775e-10 
                -7.294737e-11 
                2.4984494e-10
            ] 
            [
                2.7467557e-10 
                3.1376697e-10 
                1.1762637e-10
            ]
        ]
    } 
    "relaxed-configuration-forces" {
        "source-value" [
            [
                -1.57e-05 
                4.1e-06 
                7e-07
            ] 
            [
                -1.41e-05 
                7e-07 
                8e-06
            ] 
            [
                -1.3e-05 
                5.1e-06 
                -1.46e-05
            ] 
            [
                1.07e-05 
                1.89e-05 
                -2.7e-06
            ] 
            [
                3.21e-05 
                -2.89e-05 
                8.6e-06
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                -2.515417315379999e-14 
                6.568924199399999e-15 
                1.1215236438e-15
            ] 
            [
                -2.25906905394e-14 
                1.1215236438e-15 
                1.2817413072e-14
            ] 
            [
                -2.082829624199999e-14 
                8.1711008334e-15 
                -2.33917788564e-14
            ] 
            [
                1.71432899838e-14 
                3.02811383826e-14 
                -4.3258769118e-15
            ] 
            [
                5.14298699514e-14 
                -4.63029047226e-14 
                1.37787190524e-14
            ]
        ]
    } 
    "relaxed-potential-energy" {
        "source-value" -11.303887 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -1.811082362477636e-18
    }
}