{
    "relaxed-configuration-positions" {
        "si-unit" "m" 
        "source-unit" "angstrom" 
        "si-value" [
            [
                6.083574e-11 
                2.2939343e-10 
                -2.60244e-12
            ] 
            [
                5.106447e-11 
                2.6822989e-10 
                2.3283457e-10
            ] 
            [
                1.9730308e-10 
                3.700724000000001e-11 
                3.484199e-11
            ] 
            [
                1.8732748e-10 
                7.571787e-11 
                2.7029125e-10
            ]
        ] 
        "source-value" [
            [
                0.6083574 
                2.2939343 
                -0.0260244
            ] 
            [
                0.5106447 
                2.6822989 
                2.3283457
            ] 
            [
                1.9730308 
                0.3700724 
                0.3484199
            ] 
            [
                1.8732748 
                0.7571787 
                2.7029125
            ]
        ]
    } 
    "relaxed-configuration-forces" {
        "si-unit" "kg m / s^2" 
        "source-unit" "eV/angstrom" 
        "si-value" [
            [
                1.68484893443328e-12 
                -5.7405988323264e-13 
                7.0351575419328e-13
            ] 
            [
                -2.16005452016256e-12 
                1.44964940649984e-12 
                1.11527514573888e-12
            ] 
            [
                -5.319226381056e-13 
                -1.14459497789952e-12 
                -1.26668083640448e-12
            ] 
            [
                1.00728844149696e-12 
                2.6900545463232e-13 
                -5.521100635276799e-13
            ]
        ] 
        "source-value" [
            [
                0.0010516 
                -0.0003583 
                0.0004391
            ] 
            [
                -0.0013482 
                0.0009048 
                0.0006961
            ] 
            [
                -0.000332 
                -0.0007144 
                -0.0007906
            ] 
            [
                0.0006287 
                0.0001679 
                -0.0003446
            ]
        ]
    } 
    "species" {
        "source-value" [
            "Si" 
            "Si" 
            "Si" 
            "Si"
        ]
    } 
    "property-id" "tag:staff@noreply.openkim.org,2014-04-15:property/configuration-cluster-relaxed" 
    "relaxed-potential-energy" {
        "si-unit" "kg m^2 / s^2" 
        "source-unit" "eV" 
        "si-value" -1.304286933786703e-18 
        "source-value" -8.1407188
    } 
    "unrelaxed-configuration-forces" {
        "si-unit" "kg m / s^2" 
        "source-unit" "eV/angstrom" 
        "si-value" [
            [
                -1.394504537997979e-08 
                2.190286038885734e-08 
                -1.182087416872264e-08
            ] 
            [
                -2.327730474630046e-09 
                3.294764228529406e-09 
                1.345771484201961e-09
            ] 
            [
                1.161405047048486e-08 
                -2.285899597716435e-08 
                -1.118591218756248e-08
            ] 
            [
                4.658725544342634e-09 
                -2.338628480004728e-09 
                2.166101503230082e-08
            ]
        ] 
        "source-value" [
            [
                -8.7038128 
                13.6706903 
                -7.3780094
            ] 
            [
                -1.4528551 
                2.0564301 
                0.8399645
            ] 
            [
                7.2489202 
                -14.2674632 
                -6.9816973
            ] 
            [
                2.9077478 
                -1.4596571 
                13.5197423
            ]
        ]
    } 
    "unrelaxed-potential-energy" {
        "si-unit" "kg m^2 / s^2" 
        "source-unit" "eV" 
        "si-value" -2.978837910033324e-19 
        "source-value" -1.8592444
    } 
    "unrelaxed-configuration-positions" {
        "si-unit" "m" 
        "source-unit" "angstrom" 
        "si-value" [
            [
                8.955362999999999e-11 
                2.038388e-10 
                1.29347e-12
            ] 
            [
                4.103174e-11 
                2.659131e-10 
                2.510802e-10
            ] 
            [
                1.78969e-10 
                5.389615e-11 
                4.72858e-11
            ] 
            [
                1.869764e-10 
                8.670039000000001e-11 
                2.357059e-10
            ]
        ] 
        "source-value" [
            [
                0.8955363 
                2.038388 
                0.0129347
            ] 
            [
                0.4103174 
                2.659131 
                2.510802
            ] 
            [
                1.78969 
                0.5389615 
                0.472858
            ] 
            [
                1.869764 
                0.8670039 
                2.357059
            ]
        ]
    } 
    "instance-id" 1
}