{
    "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" [
            [
                2.579635 
                2.597673 
                1.417691
            ] 
            [
                1.984364 
                4.733105 
                2.421677
            ] 
            [
                4.865502 
                3.038852 
                1.5778
            ] 
            [
                3.649468 
                2.375686 
                3.336275
            ] 
            [
                3.826511 
                5.11075 
                1.269058
            ] 
            [
                4.176974 
                4.617806 
                3.508105
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            [
                2.579635e-10 
                2.597673e-10 
                1.417691e-10
            ] 
            [
                1.984364e-10 
                4.733105e-10 
                2.421677e-10
            ] 
            [
                4.865502e-10 
                3.038852e-10 
                1.5778e-10
            ] 
            [
                3.649468e-10 
                2.375686e-10 
                3.336275e-10
            ] 
            [
                3.826511e-10 
                5.11075e-10 
                1.269058e-10
            ] 
            [
                4.176974000000001e-10 
                4.617806e-10 
                3.508105e-10
            ]
        ]
    } 
    "unrelaxed-configuration-forces" {
        "source-value" [
            [
                -11.3630292 
                -10.5358242 
                -10.537634
            ] 
            [
                -16.1906939 
                7.5889396 
                3.2836109
            ] 
            [
                16.0909459 
                -6.3877517 
                -8.5113607
            ] 
            [
                -0.1675881 
                -13.4396018 
                13.768219
            ] 
            [
                4.2064126 
                13.5550636 
                -12.5094489
            ] 
            [
                7.4239526 
                9.2191744 
                14.5066137
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                -1.820557972570773e-08 
                -1.688025121409886e-08 
                -1.688315083334719e-08
            ] 
            [
                -2.594035124110917e-08 
                1.21588216037833e-08 
                5.260924615784048e-09
            ] 
            [
                2.578053732753762e-08 
                -1.023430643321546e-08 
                -1.363670312473592e-08
            ] 
            [
                -2.685057357442925e-10 
                -2.15326157968216e-08 
                2.205911859185436e-08
            ] 
            [
                6.739415925158542e-09 
                2.171760599337708e-08 
                -2.004234656667228e-08
            ] 
            [
                1.189448328964737e-08 
                1.477074568675787e-08 
                2.324215731711699e-08
            ]
        ]
    } 
    "unrelaxed-potential-energy" {
        "source-value" 70.548554 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" 1.130312438500463e-17
    } 
    "relaxed-configuration-positions" {
        "source-value" [
            [
                1.3990631 
                1.3772808 
                -0.1107514
            ] 
            [
                0.0281878 
                5.6051182 
                3.1291967
            ] 
            [
                6.838088 
                2.1253496 
                0.8131463
            ] 
            [
                3.4294634 
                0.6918957 
                4.9672672
            ] 
            [
                4.1529679 
                6.7878442 
                -0.3275877
            ] 
            [
                5.2346837 
                5.8863835 
                5.059335
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            [
                1.3990631e-10 
                1.3772808e-10 
                -1.107514e-11
            ] 
            [
                2.81878e-12 
                5.6051182e-10 
                3.1291967e-10
            ] 
            [
                6.838088e-10 
                2.1253496e-10 
                8.131463e-11
            ] 
            [
                3.4294634e-10 
                6.918957e-11 
                4.967267200000001e-10
            ] 
            [
                4.1529679e-10 
                6.7878442e-10 
                -3.275877e-11
            ] 
            [
                5.2346837e-10 
                5.8863835e-10 
                5.059335e-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" -1.7763568e-15 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -2.846037335159101e-34
    }
}