{
    "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" [
            [
                1.4175 
                2.216571 
                1.116811
            ] 
            [
                2.51368 
                2.916372 
                2.980078
            ] 
            [
                4.114813 
                1.698684 
                1.061035
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            [
                1.4175e-10 
                2.216571e-10 
                1.116811e-10
            ] 
            [
                2.51368e-10 
                2.916372e-10 
                2.980078e-10
            ] 
            [
                4.114813e-10 
                1.698684e-10 
                1.061035e-10
            ]
        ]
    } 
    "unrelaxed-configuration-forces" {
        "source-value" [
            [
                2.2733437 
                -0.6070604 
                -0.4004156
            ] 
            [
                0.26979 
                0.0821772 
                0.2720009
            ] 
            [
                -2.5431337 
                0.5248832 
                0.1284147
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                3.642298157191105e-09 
                -9.726179883066935e-10 
                -6.415365182090903e-10
            ] 
            [
                4.322512340868599e-10 
                1.316623896875448e-10 
                4.357934864069705e-10
            ] 
            [
                -4.074549391277965e-09 
                8.409555986191486e-10 
                2.057430318021198e-10
            ]
        ]
    } 
    "unrelaxed-potential-energy" {
        "source-value" -2.7051999 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -4.334208070079137e-19
    } 
    "relaxed-configuration-positions" {
        "source-value" [
            [
                1.4610905 
                2.1342857 
                0.9627676
            ] 
            [
                2.6570838 
                2.9082074 
                3.0172424
            ] 
            [
                3.9278187 
                1.7891339 
                1.1779141
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            [
                1.4610905e-10 
                2.1342857e-10 
                9.627675999999999e-11
            ] 
            [
                2.6570838e-10 
                2.9082074e-10 
                3.0172424e-10
            ] 
            [
                3.9278187e-10 
                1.7891339e-10 
                1.1779141e-10
            ]
        ]
    } 
    "relaxed-configuration-forces" {
        "source-value" [
            [
                -0.0003037 
                0.0001397 
                0.0001749
            ] 
            [
                7.7e-06 
                -0.0001954 
                -0.000402
            ] 
            [
                0.000296 
                5.58e-05 
                0.0002272
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                -4.865810437458e-13 
                2.238240757698e-13 
                2.802206932866e-13
            ] 
            [
                1.23367600818e-14 
                -3.130653142835999e-13 
                -6.440750068679999e-13
            ] 
            [
                4.74244283664e-13 
                8.940145617719999e-14 
                3.640145312448e-13
            ]
        ]
    } 
    "relaxed-potential-energy" {
        "source-value" -4.8079374 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -7.703164960014711e-19
    }
}