{
    "property-id" "tag:staff@noreply.openkim.org,2014-04-15:property/configuration-cluster-relaxed" 
    "instance-id" 1 
    "species" {
        "source-value" [
            "Si" 
            "Si" 
            "Si" 
            "Si"
        ]
    } 
    "unrelaxed-configuration-positions" {
        "source-value" [
            [
                0.1216963 
                0.8434563 
                0.6529034
            ] 
            [
                1.22339 
                2.430398 
                0.5407666
            ] 
            [
                1.204993 
                2.740018 
                2.994063
            ] 
            [
                2.532779 
                1.090129 
                0.1823715
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            [
                1.216963e-11 
                8.434563000000001e-11 
                6.529034e-11
            ] 
            [
                1.22339e-10 
                2.430398e-10 
                5.407666e-11
            ] 
            [
                1.204993e-10 
                2.740018e-10 
                2.994063e-10
            ] 
            [
                2.532779e-10 
                1.090129e-10 
                1.823715e-11
            ]
        ]
    } 
    "unrelaxed-configuration-forces" {
        "source-value" [
            [
                -28.0030871 
                -33.2661196 
                2.6684976
            ] 
            [
                -8.9042826 
                64.5492242 
                9.388131
            ] 
            [
                0.2941843 
                0.1720809 
                -2.3996655
            ] 
            [
                36.6131854 
                -31.4551855 
                -9.656963
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                -4.486589146184607e-08 
                -5.329819908785665e-08 
                4.27540446738091e-09
            ] 
            [
                -1.426623340671624e-08 
                1.034192579040176e-07 
                1.504144400120772e-08
            ] 
            [
                4.713352076664135e-10 
                2.757039948662227e-10 
                -3.844687961840342e-09
            ] 
            [
                5.86607896608959e-08 
                -5.039676281102716e-08 
                -1.547216034653063e-08
            ]
        ]
    } 
    "unrelaxed-potential-energy" {
        "source-value" 6.0933777 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" 9.762667292644077e-19
    } 
    "relaxed-configuration-positions" {
        "source-value" [
            [
                0.0425693 
                0.4555885 
                0.3341722
            ] 
            [
                1.1062552 
                2.7901737 
                0.7592357
            ] 
            [
                1.3100443 
                3.0674355 
                3.1967474
            ] 
            [
                2.6239895 
                0.7908035 
                0.0799493
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            [
                4.25693e-12 
                4.555885e-11 
                3.341722e-11
            ] 
            [
                1.1062552e-10 
                2.7901737e-10 
                7.592357e-11
            ] 
            [
                1.3100443e-10 
                3.0674355e-10 
                3.1967474e-10
            ] 
            [
                2.6239895e-10 
                7.908035000000001e-11 
                7.99493e-12
            ]
        ]
    } 
    "relaxed-configuration-forces" {
        "source-value" [
            [
                -1.77e-05 
                2.47e-05 
                -1.46e-05
            ] 
            [
                -1.07e-05 
                -8.59e-05 
                -8.2e-05
            ] 
            [
                3.29e-05 
                5.3e-06 
                5.42e-05
            ] 
            [
                -4.5e-06 
                5.58e-05 
                4.23e-05
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                -2.835852618816e-14 
                3.957376253376001e-14 
                -2.339177866368e-14
            ] 
            [
                -1.714328984256e-14 
                -1.3762697172672e-13 
                -1.313784829056e-13
            ] 
            [
                5.271161082432e-14 
                8.491536090240001e-15 
                8.683797284736e-14
            ] 
            [
                -7.2097947936e-15 
                8.940145544064e-14 
                6.777207105984e-14
            ]
        ]
    } 
    "relaxed-potential-energy" {
        "source-value" -11.539873 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -1.848891472760116e-18
    }
}