{
    "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" [
            [
                0.1837152 
                1.359189 
                0.2246076
            ] 
            [
                1.439885 
                0.3143995 
                0.1278355
            ] 
            [
                1.736921 
                1.45075 
                1.267781
            ] 
            [
                2.492617 
                0.9019618 
                2.872525
            ] 
            [
                2.597932 
                2.758406 
                2.155931
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            [
                1.837152e-11 
                1.359189e-10 
                2.246076e-11
            ] 
            [
                1.439885e-10 
                3.143995e-11 
                1.278355e-11
            ] 
            [
                1.736921e-10 
                1.45075e-10 
                1.267781e-10
            ] 
            [
                2.492617e-10 
                9.019618e-11 
                2.872525e-10
            ] 
            [
                2.597932e-10 
                2.758406e-10 
                2.155931e-10
            ]
        ]
    } 
    "unrelaxed-configuration-forces" {
        "source-value" [
            [
                -65.8078523 
                33.4804605 
                -12.7958817
            ] 
            [
                24.9701506 
                -87.055077 
                -61.3723213
            ] 
            [
                35.5616573 
                53.0187807 
                60.1178176
            ] 
            [
                4.4410049 
                -18.7089761 
                20.4078848
            ] 
            [
                0.8350395 
                19.2648119 
                -6.3574995
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                -1.054358032887831e-07 
                5.364161150865995e-08 
                -2.05012626711682e-08
            ] 
            [
                4.000659183878108e-08 
                -1.394776102404708e-07 
                -9.83292991612005e-08
            ] 
            [
                5.697605639237552e-08 
                8.494545160071016e-08 
                9.631936264579395e-08
            ] 
            [
                7.115274282259506e-09 
                -2.997508435348445e-08 
                3.269703617592376e-08
            ] 
            [
                1.337880775367043e-09 
                3.086563148458515e-08 
                -1.018583714956668e-08
            ]
        ]
    } 
    "unrelaxed-potential-energy" {
        "source-value" 39.094621 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" 6.263648828128571e-18
    } 
    "relaxed-configuration-positions" {
        "source-value" [
            [
                -0.593169 
                1.851804 
                0.8879836
            ] 
            [
                2.556654 
                -0.009166 
                -0.4129289
            ] 
            [
                1.6902124 
                1.3569473 
                1.3297332
            ] 
            [
                1.8647914 
                0.2038783 
                3.4018843
            ] 
            [
                2.9325814 
                3.3812426 
                1.4420078
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            [
                -5.93169e-11 
                1.851804e-10 
                8.879836e-11
            ] 
            [
                2.556654e-10 
                -9.166000000000002e-13 
                -4.129289e-11
            ] 
            [
                1.6902124e-10 
                1.3569473e-10 
                1.3297332e-10
            ] 
            [
                1.8647914e-10 
                2.038783e-11 
                3.4018843e-10
            ] 
            [
                2.9325814e-10 
                3.3812426e-10 
                1.4420078e-10
            ]
        ]
    } 
    "relaxed-configuration-forces" {
        "source-value" [
            [
                1.28e-05 
                6.1e-06 
                -1.3e-06
            ] 
            [
                -2.8e-06 
                1.07e-05 
                -3.4e-06
            ] 
            [
                5.3e-06 
                -9.8e-06 
                2.1e-06
            ] 
            [
                -1.6e-06 
                2.4e-06 
                8.4e-06
            ] 
            [
                -1.37e-05 
                -9.3e-06 
                -5.8e-06
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                2.05078609152e-14 
                9.773277467399999e-15 
                -2.0828296242e-15
            ] 
            [
                -4.486094575199999e-15 
                1.71432899838e-14 
                -5.4474005556e-15
            ] 
            [
                8.4915361602e-15 
                -1.57013310132e-14 
                3.364570931399999e-15
            ] 
            [
                -2.5634826144e-15 
                3.845223921599999e-15 
                1.34582837256e-14
            ] 
            [
                -2.19498198858e-14 
                -1.49002426962e-14 
                -9.2926244772e-15
            ]
        ]
    } 
    "relaxed-potential-energy" {
        "source-value" -12.047831 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -1.930275331858085e-18
    }
}