{
    "property-id" "tag:staff@noreply.openkim.org,2014-04-15:property/configuration-cluster-relaxed" 
    "instance-id" 1 
    "species" {
        "source-value" [
            "Si" 
            "Si" 
            "Si"
        ]
    } 
    "unrelaxed-configuration-positions" {
        "source-value" [
            [
                0.6208619 
                2.499094 
                1.535343
            ] 
            [
                2.130892 
                0.9677261 
                0.3862007
            ] 
            [
                2.273954 
                2.191555 
                2.495771
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            [
                6.208619e-11 
                2.499094e-10 
                1.535343e-10
            ] 
            [
                2.130892e-10 
                9.677261000000001e-11 
                3.862007e-11
            ] 
            [
                2.273954e-10 
                2.191555e-10 
                2.495771e-10
            ]
        ]
    } 
    "unrelaxed-configuration-forces" {
        "source-value" [
            [
                -6.4648299 
                1.0182778 
                -4.0548791
            ] 
            [
                -0.2009846 
                0.4117765 
                0.4899545
            ] 
            [
                6.6658145 
                -1.4300543 
                3.5649246
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                -1.035779940856456e-08 
                1.631460898080925e-09 
                -6.496632547714949e-09
            ] 
            [
                -3.220128299138364e-10 
                6.597386867303009e-10 
                7.84993651623153e-10
            ] 
            [
                1.067981223847839e-08 
                -2.291199584811226e-09 
                5.711638896091795e-09
            ]
        ]
    } 
    "unrelaxed-potential-energy" {
        "source-value" -5.0069137 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -8.021960138594485e-19
    } 
    "relaxed-configuration-positions" {
        "source-value" [
            [
                0.4656276 
                2.4901525 
                1.3838614
            ] 
            [
                2.0900348 
                1.0527446 
                0.4879249
            ] 
            [
                2.4700455 
                2.1154779 
                2.5455284
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            [
                4.656276e-11 
                2.4901525e-10 
                1.3838614e-10
            ] 
            [
                2.0900348e-10 
                1.0527446e-10 
                4.879249e-11
            ] 
            [
                2.4700455e-10 
                2.1154779e-10 
                2.5455284e-10
            ]
        ]
    } 
    "relaxed-configuration-forces" {
        "source-value" [
            [
                3.4e-06 
                -1.6e-06 
                4e-07
            ] 
            [
                -1e-06 
                2.1e-06 
                2.5e-06
            ] 
            [
                -2.3e-06 
                -5e-07 
                -2.9e-06
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                5.4474005556e-15 
                -2.5634826144e-15 
                6.408706536e-16
            ] 
            [
                -1.602176634e-15 
                3.364570931399999e-15 
                4.005441585e-15
            ] 
            [
                -3.685006258199999e-15 
                -8.010883169999999e-16 
                -4.6463122386e-15
            ]
        ]
    } 
    "relaxed-potential-energy" {
        "source-value" -6.0943943 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -9.764296145842785e-19
    }
}