{
    "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" 
            "Si"
        ]
    } 
    "unrelaxed-configuration-positions" {
        "source-value" [
            [
                2.396346 
                1.355978 
                3.097514
            ] 
            [
                1.884272 
                1.266952 
                5.391976
            ] 
            [
                2.390434 
                4.172173 
                2.083104
            ] 
            [
                1.306064 
                3.125616 
                3.893724
            ] 
            [
                3.942091 
                2.333761 
                1.80322
            ] 
            [
                3.489943 
                3.083092 
                4.017618
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            [
                2.396346e-10 
                1.355978e-10 
                3.097514e-10
            ] 
            [
                1.884272e-10 
                1.266952e-10 
                5.391976e-10
            ] 
            [
                2.390434e-10 
                4.172173e-10 
                2.083104e-10
            ] 
            [
                1.306064e-10 
                3.125616e-10 
                3.893724e-10
            ] 
            [
                3.942091e-10 
                2.333761e-10 
                1.80322e-10
            ] 
            [
                3.489943e-10 
                3.083092e-10 
                4.017618e-10
            ]
        ]
    } 
    "unrelaxed-configuration-forces" {
        "source-value" [
            [
                -3.4531763 
                -17.1817245 
                -6.4234355
            ] 
            [
                -2.8696344 
                -7.8261767 
                12.8463163
            ] 
            [
                -3.2357921 
                13.2241939 
                -10.1112056
            ] 
            [
                -16.8835972 
                7.8561751 
                4.8069148
            ] 
            [
                11.8341188 
                -3.5233471 
                -12.4692461
            ] 
            [
                14.6080812 
                7.4508793 
                11.3506561
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                -5.532598335360647e-09 
                -2.752815729892657e-08 
                -1.029147818331676e-08
            ] 
            [
                -4.597661145923435e-09 
                -1.253891733898969e-08 
                2.058206763926196e-08
            ] 
            [
                -5.184310452389336e-09 
                2.118749429550597e-08 
                -1.619993722042204e-08
            ] 
            [
                -2.705050470884435e-08 
                1.25869800741311e-08 
                7.701526510737509e-09
            ] 
            [
                1.896034846912975e-08 
                -5.64502435058348e-09 
                -1.997793458042158e-08
            ] 
            [
                2.340472617338801e-08 
                1.193762461886267e-08 
                1.818575583416091e-08
            ]
        ]
    } 
    "unrelaxed-potential-energy" {
        "source-value" 68.364785 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" 1.095324602130185e-17
    } 
    "relaxed-configuration-positions" {
        "source-value" [
            [
                1.4878039 
                -0.606976 
                2.1131087
            ] 
            [
                1.7392339 
                0.1067834 
                7.5645064
            ] 
            [
                2.1923537 
                5.9591895 
                0.5665962
            ] 
            [
                -0.9016908 
                3.9471815 
                4.6444279
            ] 
            [
                5.946007 
                1.9592371 
                0.1660124
            ] 
            [
                4.9454422 
                3.9721565 
                5.2325044
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            [
                1.4878039e-10 
                -6.069759999999999e-11 
                2.1131087e-10
            ] 
            [
                1.7392339e-10 
                1.067834e-11 
                7.564506400000001e-10
            ] 
            [
                2.1923537e-10 
                5.9591895e-10 
                5.665962e-11
            ] 
            [
                -9.016908000000001e-11 
                3.9471815e-10 
                4.6444279e-10
            ] 
            [
                5.946007e-10 
                1.9592371e-10 
                1.660124e-11
            ] 
            [
                4.9454422e-10 
                3.9721565e-10 
                5.2325044e-10
            ]
        ]
    } 
    "relaxed-configuration-forces" {
        "source-value" [
            [
                0.0 
                0.0 
                0.0
            ] 
            [
                0.0 
                -0.0 
                0.0
            ] 
            [
                0.0 
                0.0 
                -0.0
            ] 
            [
                -0.0 
                0.0 
                0.0
            ] 
            [
                0.0 
                -0.0 
                -0.0
            ] 
            [
                0.0 
                0.0 
                0.0
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                0.0 
                0.0 
                0.0
            ] 
            [
                0.0 
                0.0 
                0.0
            ] 
            [
                0.0 
                0.0 
                0.0
            ] 
            [
                0.0 
                0.0 
                0.0
            ] 
            [
                0.0 
                0.0 
                0.0
            ] 
            [
                0.0 
                0.0 
                0.0
            ]
        ]
    } 
    "relaxed-potential-energy" {
        "source-value" 2.6645353e-15 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" 4.269056162956315e-34
    }
}