{
    "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" [
            [
                1.558502 
                1.467528 
                2.474942
            ] 
            [
                1.379624 
                2.873279 
                4.407553
            ] 
            [
                1.24144 
                3.597751 
                1.918679
            ] 
            [
                3.591005 
                1.301821 
                3.64335
            ] 
            [
                3.465479 
                3.687448 
                2.931727
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            [
                1.558502e-10 
                1.467528e-10 
                2.474942e-10
            ] 
            [
                1.379624e-10 
                2.873279e-10 
                4.407553e-10
            ] 
            [
                1.24144e-10 
                3.597751e-10 
                1.918679e-10
            ] 
            [
                3.591005e-10 
                1.301821e-10 
                3.64335e-10
            ] 
            [
                3.465479e-10 
                3.687448e-10 
                2.931727e-10
            ]
        ]
    } 
    "unrelaxed-configuration-forces" {
        "source-value" [
            [
                -3.7811409 
                -8.8042878 
                -3.3179532
            ] 
            [
                -3.3759419 
                1.6446889 
                7.2084608
            ] 
            [
                -1.8671442 
                4.4404379 
                -4.353744
            ] 
            [
                3.3808992 
                -1.9036255 
                0.5412842
            ] 
            [
                5.6433278 
                4.6227866 
                -0.0780479
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                -6.058055549930671e-09 
                -1.410602407595467e-08 
                -5.315947045948546e-09
            ] 
            [
                -5.408855185359132e-09 
                2.635082104069269e-09 
                1.154922736571327e-08
            ] 
            [
                -2.99149478490232e-09 
                7.114365789494248e-09 
                -6.975466849748275e-09
            ] 
            [
                5.416797655521423e-09 
                -3.04994427085871e-09 
                8.672328904484314e-10
            ] 
            [
                9.041607864670699e-09 
                7.406520613467522e-09 
                -1.250465206825363e-10
            ]
        ]
    } 
    "unrelaxed-potential-energy" {
        "source-value" -8.3706199 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -1.341121150538323e-18
    } 
    "relaxed-configuration-positions" {
        "source-value" [
            [
                1.2255995 
                1.330246 
                2.7818919
            ] 
            [
                1.3468944 
                2.942087 
                4.6850289
            ] 
            [
                1.6884804 
                3.412232 
                1.4835466
            ] 
            [
                3.7062525 
                1.4023751 
                3.0571911
            ] 
            [
                3.2688232 
                3.8408869 
                3.3685924
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            [
                1.2255995e-10 
                1.330246e-10 
                2.7818919e-10
            ] 
            [
                1.3468944e-10 
                2.942087e-10 
                4.6850289e-10
            ] 
            [
                1.6884804e-10 
                3.412232e-10 
                1.4835466e-10
            ] 
            [
                3.7062525e-10 
                1.4023751e-10 
                3.0571911e-10
            ] 
            [
                3.2688232e-10 
                3.8408869e-10 
                3.3685924e-10
            ]
        ]
    } 
    "relaxed-configuration-forces" {
        "source-value" [
            [
                -4.34e-05 
                -3.12e-05 
                1.6e-05
            ] 
            [
                -4.86e-05 
                1.13e-05 
                4.93e-05
            ] 
            [
                -5.6e-06 
                1.91e-05 
                -5.8e-05
            ] 
            [
                6.28e-05 
                -2.27e-05 
                -2.63e-05
            ] 
            [
                3.48e-05 
                2.35e-05 
                1.89e-05
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                -6.953446534272e-14 
                -4.998791056896e-14 
                2.56348259328e-14
            ] 
            [
                -7.786578377088e-14 
                1.810459581504e-14 
                7.898730740544e-14
            ] 
            [
                -8.972189076479999e-15 
                3.060157345728e-14 
                -9.29262440064e-14
            ] 
            [
                1.0061669178624e-13 
                -3.636940929216e-14 
                -4.213724512704e-14
            ] 
            [
                5.575574640383999e-14 
                3.76511505888e-14 
                3.028113813312e-14
            ]
        ]
    } 
    "relaxed-potential-energy" {
        "source-value" -11.458486 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -1.835851837896411e-18
    }
}