{
    "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" [
            [
                1.803671 
                2.545248 
                2.102248
            ] 
            [
                1.259758 
                2.236074 
                4.250707
            ] 
            [
                2.077592 
                4.735817 
                2.343172
            ] 
            [
                2.945146 
                3.702359 
                3.858992
            ] 
            [
                3.151976 
                1.102961 
                3.497539
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            [
                1.803671e-10 
                2.545248e-10 
                2.102248e-10
            ] 
            [
                1.259758e-10 
                2.236074e-10 
                4.250707e-10
            ] 
            [
                2.077592e-10 
                4.735817000000001e-10 
                2.343172e-10
            ] 
            [
                2.945146e-10 
                3.702359e-10 
                3.858992e-10
            ] 
            [
                3.151976e-10 
                1.102961e-10 
                3.497539e-10
            ]
        ]
    } 
    "unrelaxed-configuration-forces" {
        "source-value" [
            [
                -7.12172 
                -3.4016487 
                -16.8287599
            ] 
            [
                -6.3701706 
                -1.6634098 
                8.1037616
            ] 
            [
                2.6082487 
                -0.9726803 
                1.6871051
            ] 
            [
                5.2712394 
                14.945958 
                7.3012937
            ] 
            [
                5.6124026 
                -8.9082192 
                -0.2634005
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                -1.141025337789048e-08 
                -5.450042064216475e-09 
                -2.696264589097618e-08
            ] 
            [
                -1.020613848991376e-08 
                -2.665076314326613e-09 
                1.298365748302645e-08
            ] 
            [
                4.178875122800875e-09 
                -1.55840564901211e-09 
                2.703040370322233e-09
            ] 
            [
                8.44545659890018e-09 
                2.394606468034537e-08 
                1.169796216411141e-08
            ] 
            [
                8.992060306320847e-09 
                -1.427254065279017e-08 
                -4.220141264839169e-10
            ]
        ]
    } 
    "unrelaxed-potential-energy" {
        "source-value" -2.8923543 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -4.634062476709426e-19
    } 
    "relaxed-configuration-positions" {
        "source-value" [
            [
                1.0811462 
                2.6901151 
                1.6556565
            ] 
            [
                1.6192094 
                2.1185982 
                4.1054794
            ] 
            [
                2.3677645 
                4.7655212 
                2.3189104
            ] 
            [
                2.7233906 
                4.2124308 
                4.2025115
            ] 
            [
                3.4466323 
                0.5357937 
                3.7701002
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            [
                1.0811462e-10 
                2.6901151e-10 
                1.6556565e-10
            ] 
            [
                1.6192094e-10 
                2.1185982e-10 
                4.1054794e-10
            ] 
            [
                2.3677645e-10 
                4.7655212e-10 
                2.3189104e-10
            ] 
            [
                2.7233906e-10 
                4.2124308e-10 
                4.2025115e-10
            ] 
            [
                3.4466323e-10 
                5.357937000000001e-11 
                3.7701002e-10
            ]
        ]
    } 
    "relaxed-configuration-forces" {
        "source-value" [
            [
                -1.67e-05 
                1.4e-05 
                -1.39e-05
            ] 
            [
                1.4e-06 
                3.36e-05 
                4.16e-05
            ] 
            [
                2.21e-05 
                1.44e-05 
                -4.87e-05
            ] 
            [
                -4.12e-05 
                -2.53e-05 
                3.26e-05
            ] 
            [
                3.44e-05 
                -3.66e-05 
                -1.16e-05
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                -2.67563497878e-14 
                2.243047287599999e-14 
                -2.22702552126e-14
            ] 
            [
                2.2430472876e-15 
                5.383313490239999e-14 
                6.665054797439999e-14
            ] 
            [
                3.54081036114e-14 
                2.30713435296e-14 
                -7.802600207579999e-14
            ] 
            [
                -6.600967732079998e-14 
                -4.053506884019999e-14 
                5.22309582684e-14
            ] 
            [
                5.51148762096e-14 
                -5.86396648044e-14 
                -1.85852489544e-14
            ]
        ]
    } 
    "relaxed-potential-energy" {
        "source-value" -11.614052 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -1.860776274046096e-18
    }
}