{
    "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" [
            [
                0.1779892 
                2.357943 
                0.2667025
            ] 
            [
                0.683577 
                1.802827 
                2.30843
            ] 
            [
                1.994264 
                0.9284256 
                0.4445094
            ] 
            [
                2.959137 
                1.015728 
                2.327469
            ] 
            [
                2.670153 
                2.85418 
                1.122954
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            [
                1.779892e-11 
                2.357943e-10 
                2.667025e-11
            ] 
            [
                6.83577e-11 
                1.802827e-10 
                2.30843e-10
            ] 
            [
                1.994264e-10 
                9.284256e-11 
                4.445094e-11
            ] 
            [
                2.959137e-10 
                1.015728e-10 
                2.327469e-10
            ] 
            [
                2.670153e-10 
                2.85418e-10 
                1.122954e-10
            ]
        ]
    } 
    "unrelaxed-configuration-forces" {
        "source-value" [
            [
                -4.9717473 
                2.6316815 
                -4.4195139
            ] 
            [
                -6.3670539 
                0.2072519 
                8.271002
            ] 
            [
                -0.0969526 
                -9.3234713 
                -10.6838373
            ] 
            [
                6.1857184 
                -4.6908547 
                8.3789326
            ] 
            [
                5.2500354 
                11.1753925 
                -1.5465834
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                -7.965617288585523e-09 
                4.216418572691875e-09 
                -7.08084184588063e-09
            ] 
            [
                -1.020114490195346e-08 
                3.320541487963795e-10 
                1.325160603499004e-08
            ] 
            [
                -1.553351890457741e-10 
                -1.493784774155978e-08 
                -1.7117394342491e-08
            ] 
            [
                9.910613403332383e-09 
                -7.515577731909798e-09 
                1.342452991897896e-08
            ] 
            [
                8.411483976252376e-09 
                1.790495259176367e-08 
                -2.477899765597375e-09
            ]
        ]
    } 
    "unrelaxed-potential-energy" {
        "source-value" -6.6747018 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -1.069405117477168e-18
    } 
    "relaxed-configuration-positions" {
        "source-value" [
            [
                0.2476736 
                2.1488317 
                0.3090907
            ] 
            [
                0.7028598 
                2.1640137 
                2.7331757
            ] 
            [
                2.2559918 
                0.7651894 
                -0.0593764
            ] 
            [
                2.7110367 
                0.7801458 
                2.3647351
            ] 
            [
                2.5675583 
                3.100923 
                1.1224397
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            [
                2.476736e-11 
                2.1488317e-10 
                3.090907e-11
            ] 
            [
                7.028598e-11 
                2.1640137e-10 
                2.7331757e-10
            ] 
            [
                2.2559918e-10 
                7.651894e-11 
                -5.937640000000001e-12
            ] 
            [
                2.7110367e-10 
                7.801458e-11 
                2.3647351e-10
            ] 
            [
                2.5675583e-10 
                3.100923e-10 
                1.1224397e-10
            ]
        ]
    } 
    "relaxed-configuration-forces" {
        "source-value" [
            [
                -2.89e-05 
                2.94e-05 
                -7.5e-06
            ] 
            [
                -4.45e-05 
                -2.74e-05 
                3.96e-05
            ] 
            [
                1.44e-05 
                -6.79e-05 
                -2.41e-05
            ] 
            [
                1.29e-05 
                1.32e-05 
                -1e-06
            ] 
            [
                4.62e-05 
                5.27e-05 
                -7.1e-06
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                -4.630290434112001e-14 
                4.710399265152e-14 
                -1.2016324656e-14
            ] 
            [
                -7.129685962560001e-14 
                -4.389963940992e-14 
                6.344619418368e-14
            ] 
            [
                2.307134333952e-14 
                -1.0878779255232e-13 
                -3.861245656128e-14
            ] 
            [
                2.066807840832e-14 
                2.114873139456e-14 
                -1.6021766208e-15
            ] 
            [
                7.402055988096e-14 
                8.443470791616e-14 
                -1.137545400768e-14
            ]
        ]
    } 
    "relaxed-potential-energy" {
        "source-value" -11.901027 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -1.906754722290956e-18
    }
}