{
    "relaxed-configuration-positions" {
        "si-unit" "m" 
        "source-unit" "angstrom" 
        "si-value" [
            [
                2.8052135e-10 
                2.6219625e-10 
                2.6104377e-10
            ] 
            [
                4.5542082e-10 
                1.2798367e-10 
                1.7277619e-10
            ] 
            [
                5.218381e-10 
                3.3897812e-10 
                2.5926057e-10
            ] 
            [
                3.4189983e-10 
                4.8561065e-10 
                2.0909427e-10
            ]
        ] 
        "source-value" [
            [
                2.8052135 
                2.6219625 
                2.6104377
            ] 
            [
                4.5542082 
                1.2798367 
                1.7277619
            ] 
            [
                5.218381 
                3.3897812 
                2.5926057
            ] 
            [
                3.4189983 
                4.8561065 
                2.0909427
            ]
        ]
    } 
    "relaxed-configuration-forces" {
        "si-unit" "kg m / s^2" 
        "source-unit" "eV/angstrom" 
        "si-value" [
            [
                1.09524793797888e-12 
                -3.0745769353152e-12 
                -5.0180171763456e-13
            ] 
            [
                -1.3274033303328e-12 
                1.381412704219968e-11 
                4.29495486737856e-12
            ] 
            [
                -4.761508699355521e-12 
                -4.6054566964896e-12 
                -3.6241235162496e-12
            ] 
            [
                4.99366409170944e-12 
                -6.13409341039488e-12 
                -1.690296334944e-13
            ]
        ] 
        "source-value" [
            [
                0.0006836 
                -0.001919 
                -0.0003132
            ] 
            [
                -0.0008285 
                0.0086221 
                0.0026807
            ] 
            [
                -0.0029719 
                -0.0028745 
                -0.002262
            ] 
            [
                0.0031168 
                -0.0038286 
                -0.0001055
            ]
        ]
    } 
    "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" -1.60639851641347e-18 
        "source-value" -10.026351
    } 
    "unrelaxed-configuration-forces" {
        "si-unit" "kg m / s^2" 
        "source-unit" "eV/angstrom" 
        "si-value" [
            [
                1.411327905212897e-09 
                2.122988164040352e-10 
                -3.957927402133555e-10
            ] 
            [
                -1.800196358506479e-09 
                -2.176321900046529e-09 
                -5.662345321813287e-10
            ] 
            [
                2.093354625697359e-09 
                1.63449508672413e-09 
                1.123425097773566e-09
            ] 
            [
                -1.704486172403777e-09 
                3.295279969183641e-10 
                -1.613979855965433e-10
            ]
        ] 
        "source-value" [
            [
                0.8808816 
                0.1325065 
                -0.2470344
            ] 
            [
                -1.1235942 
                -1.3583533 
                -0.3534158
            ] 
            [
                1.3065692 
                1.0201716 
                0.7011868
            ] 
            [
                -1.0638566 
                0.2056752 
                -0.1007367
            ]
        ]
    } 
    "unrelaxed-potential-energy" {
        "si-unit" "kg m^2 / s^2" 
        "source-unit" "eV" 
        "si-value" -1.568127884234238e-18 
        "source-value" -9.7874845
    } 
    "unrelaxed-configuration-positions" {
        "si-unit" "m" 
        "source-unit" "angstrom" 
        "si-value" [
            [
                2.683716e-10 
                2.607351e-10 
                2.520111e-10
            ] 
            [
                4.637842e-10 
                1.301932e-10 
                1.847927e-10
            ] 
            [
                5.191502e-10 
                3.374533e-10 
                2.444496e-10
            ] 
            [
                3.483741e-10 
                4.863871e-10 
                2.209214e-10
            ]
        ] 
        "source-value" [
            [
                2.683716 
                2.607351 
                2.520111
            ] 
            [
                4.637842 
                1.301932 
                1.847927
            ] 
            [
                5.191502 
                3.374533 
                2.444496
            ] 
            [
                3.483741 
                4.863871 
                2.209214
            ]
        ]
    } 
    "instance-id" 1
}