{
    "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" [
            [
                1.315229 
                1.970134 
                1.251156
            ] 
            [
                2.446456 
                1.371806 
                3.228222
            ] 
            [
                2.210991 
                3.807563 
                2.665918
            ] 
            [
                3.91387 
                2.306933 
                1.422662
            ] 
            [
                4.773827 
                3.931269 
                3.099477
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            [
                1.315229e-10 
                1.970134e-10 
                1.251156e-10
            ] 
            [
                2.446456e-10 
                1.371806e-10 
                3.228222e-10
            ] 
            [
                2.210991e-10 
                3.807563e-10 
                2.665918e-10
            ] 
            [
                3.913870000000001e-10 
                2.306933e-10 
                1.422662e-10
            ] 
            [
                4.773827e-10 
                3.931269e-10 
                3.099477e-10
            ]
        ]
    } 
    "unrelaxed-configuration-forces" {
        "source-value" [
            [
                1.9738886 
                0.9730348 
                0.8264063
            ] 
            [
                0.4817598 
                1.5759765 
                -1.1615962
            ] 
            [
                2.0298573 
                -2.6169992 
                -0.7366811
            ] 
            [
                -2.6304098 
                0.8794229 
                2.0802885
            ] 
            [
                -1.8550958 
                -0.811435 
                -1.0084175
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                3.162518193038972e-09 
                1.558973620628863e-09 
                1.324048864050394e-09
            ] 
            [
                7.718642947605131e-10 
                2.5249927240331e-09 
                -1.861082289783191e-09
            ] 
            [
                3.252189936414328e-09 
                -4.192894969436692e-09 
                -1.180293245129417e-09
            ] 
            [
                -4.214381119404612e-09 
                1.408990821784519e-09 
                3.332989626678909e-09
            ] 
            [
                -2.972191144591537e-09 
                -1.30006219700979e-09 
                -1.615662955816695e-09
            ]
        ]
    } 
    "unrelaxed-potential-energy" {
        "source-value" -17.880942 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -2.864842746630923e-18
    } 
    "relaxed-configuration-positions" {
        "source-value" [
            [
                1.4954244 
                2.1327317 
                1.1989006
            ] 
            [
                2.4339109 
                1.3771821 
                3.2374865
            ] 
            [
                2.3104505 
                3.660397 
                2.7625736
            ] 
            [
                3.7979886 
                2.2514248 
                1.5555704
            ] 
            [
                4.6225986 
                3.9659694 
                2.9129038
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            [
                1.4954244e-10 
                2.1327317e-10 
                1.1989006e-10
            ] 
            [
                2.4339109e-10 
                1.3771821e-10 
                3.2374865e-10
            ] 
            [
                2.3104505e-10 
                3.660397e-10 
                2.7625736e-10
            ] 
            [
                3.7979886e-10 
                2.2514248e-10 
                1.5555704e-10
            ] 
            [
                4.6225986e-10 
                3.9659694e-10 
                2.9129038e-10
            ]
        ]
    } 
    "relaxed-configuration-forces" {
        "source-value" [
            [
                9.2e-06 
                3.4e-06 
                5.2e-06
            ] 
            [
                -1.83e-05 
                -8.5e-06 
                -1.1e-06
            ] 
            [
                3.9e-06 
                -1.03e-05 
                3e-06
            ] 
            [
                -3.4e-06 
                -4.3e-06 
                -3.6e-06
            ] 
            [
                8.7e-06 
                1.96e-05 
                -3.4e-06
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                1.47400250328e-14 
                5.4474005556e-15 
                8.331318496799998e-15
            ] 
            [
                -2.93198324022e-14 
                -1.3618501389e-14 
                -1.7623942974e-15
            ] 
            [
                6.248488872599999e-15 
                -1.65024193302e-14 
                4.806529901999999e-15
            ] 
            [
                -5.4474005556e-15 
                -6.8893595262e-15 
                -5.767835882399999e-15
            ] 
            [
                1.39389367158e-14 
                3.140266202639999e-14 
                -5.4474005556e-15
            ]
        ]
    } 
    "relaxed-potential-energy" {
        "source-value" -18.979559 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -3.04086059534244e-18
    }
}