{
    "relaxed-configuration-positions" {
        "si-unit" "m" 
        "source-unit" "angstrom" 
        "si-value" [
            [
                9.500337e-11 
                1.105631e-10 
                -3.4692e-12
            ] 
            [
                6.935609000000001e-11 
                2.5212768e-10 
                1.9658976e-10
            ] 
            [
                2.3407145e-10 
                6.883768000000001e-11 
                1.956712e-10
            ] 
            [
                2.7263951e-10 
                2.6980434e-10 
                5.84109e-11
            ]
        ] 
        "source-value" [
            [
                0.9500337 
                1.105631 
                -0.034692
            ] 
            [
                0.6935609 
                2.5212768 
                1.9658976
            ] 
            [
                2.3407145 
                0.6883768 
                1.956712
            ] 
            [
                2.7263951 
                2.6980434 
                0.584109
            ]
        ]
    } 
    "relaxed-configuration-forces" {
        "si-unit" "kg m / s^2" 
        "source-unit" "eV/angstrom" 
        "si-value" [
            [
                4.2649941645696e-12 
                1.42625762783616e-12 
                2.4409160817888e-12
            ] 
            [
                4.260187634707201e-13 
                5.806288073779201e-13 
                2.996070280896e-13
            ] 
            [
                -1.88383927073664e-12 
                -1.64078907736128e-12 
                -7.999667867654401e-13
            ] 
            [
                -2.80717365730368e-12 
                -3.660973578528e-13 
                -1.94055632311296e-12
            ]
        ] 
        "source-value" [
            [
                0.002662 
                0.0008902 
                0.0015235
            ] 
            [
                0.0002659 
                0.0003624 
                0.000187
            ] 
            [
                -0.0011758 
                -0.0010241 
                -0.0004993
            ] 
            [
                -0.0017521 
                -0.0002285 
                -0.0012112
            ]
        ]
    } 
    "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" -1.852169205690949e-18 
        "source-value" -11.560331
    } 
    "unrelaxed-configuration-forces" {
        "si-unit" "kg m / s^2" 
        "source-unit" "eV/angstrom" 
        "si-value" [
            [
                -3.31979006712864e-11 
                2.591224281469152e-10 
                3.63337608623472e-10
            ] 
            [
                3.696196790665639e-09 
                -4.238236212825619e-10 
                -1.874158599158442e-09
            ] 
            [
                2.885851744621306e-10 
                2.765715574846197e-09 
                -1.418572146803844e-09
            ] 
            [
                -3.951584224674146e-09 
                -2.60101438171055e-09 
                2.929393137338815e-09
            ]
        ] 
        "source-value" [
            [
                -0.0207205 
                0.1617315 
                0.2267775
            ] 
            [
                2.3069846 
                -0.2645299 
                -1.1697578
            ] 
            [
                0.1801207 
                1.7262239 
                -0.8854031
            ] 
            [
                -2.4663849 
                -1.6234255 
                1.8283834
            ]
        ]
    } 
    "unrelaxed-potential-energy" {
        "si-unit" "kg m^2 / s^2" 
        "source-unit" "eV" 
        "si-value" -1.466622417011141e-18 
        "source-value" -9.1539372
    } 
    "unrelaxed-configuration-positions" {
        "si-unit" "m" 
        "source-unit" "angstrom" 
        "si-value" [
            [
                9.940129e-11 
                1.178595e-10 
                2.885252e-11
            ] 
            [
                1.901854e-11 
                2.887608e-10 
                1.793414e-10
            ] 
            [
                2.663735e-10 
                2.617259e-11 
                1.754082e-10
            ] 
            [
                2.862771e-10 
                2.685399e-10 
                6.360054000000001e-11
            ]
        ] 
        "source-value" [
            [
                0.9940129 
                1.178595 
                0.2885252
            ] 
            [
                0.1901854 
                2.887608 
                1.793414
            ] 
            [
                2.663735 
                0.2617259 
                1.754082
            ] 
            [
                2.862771 
                2.685399 
                0.6360054
            ]
        ]
    } 
    "instance-id" 1
}