{
    "relaxed-configuration-positions" {
        "si-unit" "m" 
        "source-unit" "angstrom" 
        "si-value" [
            [
                -3.071235e-11 
                2.175129e-11 
                1.3537633e-10
            ] 
            [
                1.7094672e-10 
                -1.515899e-11 
                3.110818000000001e-11
            ] 
            [
                1.7296512e-10 
                4.804985e-11 
                2.659032e-10
            ] 
            [
                -9.24748e-12 
                2.098298e-10 
                2.6583094e-10
            ] 
            [
                3.1594159e-10 
                1.5055685e-10 
                9.736768999999999e-11
            ] 
            [
                2.0613903e-10 
                2.8790839e-10 
                2.455105e-10
            ]
        ] 
        "source-value" [
            [
                -0.3071235 
                0.2175129 
                1.3537633
            ] 
            [
                1.7094672 
                -0.1515899 
                0.3110818
            ] 
            [
                1.7296512 
                0.4804985 
                2.659032
            ] 
            [
                -0.0924748 
                2.098298 
                2.6583094
            ] 
            [
                3.1594159 
                1.5055685 
                0.9736769
            ] 
            [
                2.0613903 
                2.8790839 
                2.455105
            ]
        ]
    } 
    "relaxed-configuration-forces" {
        "si-unit" "kg m / s^2" 
        "source-unit" "eV/angstrom" 
        "si-value" [
            [
                1.617653646956928e-11 
                -4.22990649657408e-12 
                -1.26828301302528e-12
            ] 
            [
                -7.0311521003808e-12 
                1.0982920735584e-12 
                1.96378788411456e-12
            ] 
            [
                -1.673729828684928e-11 
                1.53304269961248e-11 
                -1.491962891055168e-11
            ] 
            [
                1.315515179806464e-11 
                -1.249697764224e-12 
                1.228004292778368e-11
            ] 
            [
                5.806608509103361e-12 
                -6.452606122609921e-12 
                6.47006984777664e-12
            ] 
            [
                -1.137000660716928e-11 
                -4.49666890393728e-12 
                -4.525988736097919e-12
            ]
        ] 
        "source-value" [
            [
                0.0100966 
                -0.0026401 
                -0.0007916
            ] 
            [
                -0.0043885 
                0.0006855 
                0.0012257
            ] 
            [
                -0.0104466 
                0.0095685 
                -0.0093121
            ] 
            [
                0.0082108 
                -0.00078 
                0.0076646
            ] 
            [
                0.0036242 
                -0.0040274 
                0.0040383
            ] 
            [
                -0.0070966 
                -0.0028066 
                -0.0028249
            ]
        ]
    } 
    "species" {
        "source-value" [
            "Si" 
            "Si" 
            "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" -4.113221895893161e-18 
        "source-value" -25.672712
    } 
    "unrelaxed-configuration-forces" {
        "si-unit" "kg m / s^2" 
        "source-unit" "eV/angstrom" 
        "si-value" [
            [
                -4.0959551903855e-08 
                4.057246651292272e-09 
                7.449558121637788e-09
            ] 
            [
                3.835178819291168e-08 
                -7.779030202592087e-09 
                -9.335850164563212e-09
            ] 
            [
                3.18350411723353e-08 
                -3.702884628359716e-08 
                1.150524168941881e-08
            ] 
            [
                -3.708071322690699e-08 
                3.352051928152756e-08 
                -8.944249839913503e-09
            ] 
            [
                1.917521829835719e-09 
                3.314305015467332e-09 
                1.396058360928363e-09
            ] 
            [
                5.935913775461644e-09 
                3.915805537902075e-09 
                -2.070758327725907e-09
            ]
        ] 
        "source-value" [
            [
                -25.5649417 
                2.5323342 
                4.6496485
            ] 
            [
                23.9373036 
                -4.8552888 
                -5.8269794
            ] 
            [
                19.86987 
                -23.1115882 
                7.1810071
            ] 
            [
                -23.143961 
                20.9218627 
                -5.5825617
            ] 
            [
                1.196823 
                2.0686265 
                0.8713511
            ] 
            [
                3.704906 
                2.4440536 
                -1.2924657
            ]
        ]
    } 
    "unrelaxed-potential-energy" {
        "si-unit" "kg m^2 / s^2" 
        "source-unit" "eV" 
        "si-value" -1.490739853509914e-18 
        "source-value" -9.3044664
    } 
    "unrelaxed-configuration-positions" {
        "si-unit" "m" 
        "source-unit" "angstrom" 
        "si-value" [
            [
                6.890381000000001e-13 
                1.581444e-11 
                9.739303e-11
            ] 
            [
                1.486449e-10 
                9.428752e-13 
                6.635661000000001e-11
            ] 
            [
                1.283407e-10 
                7.092398e-11 
                2.988588e-10
            ] 
            [
                3.149749e-11 
                1.776241e-10 
                2.685574e-10
            ] 
            [
                2.9726e-10 
                1.648627e-10 
                4.44947e-11
            ] 
            [
                2.196005e-10 
                2.727691e-10 
                2.654363e-10
            ]
        ] 
        "source-value" [
            [
                0.006890381 
                0.1581444 
                0.9739303
            ] 
            [
                1.486449 
                0.009428752 
                0.6635661
            ] 
            [
                1.283407 
                0.7092398 
                2.988588
            ] 
            [
                0.3149749 
                1.776241 
                2.685574
            ] 
            [
                2.9726 
                1.648627 
                0.444947
            ] 
            [
                2.196005 
                2.727691 
                2.654363
            ]
        ]
    } 
    "instance-id" 1
}