{
    "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" [
            [
                3.842433 
                0.6456765 
                1.81029
            ] 
            [
                4.879847 
                2.964145 
                2.798633
            ] 
            [
                3.577267 
                1.18032 
                4.236398
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            [
                3.842433e-10 
                6.456765e-11 
                1.81029e-10
            ] 
            [
                4.879847e-10 
                2.964145e-10 
                2.798633e-10
            ] 
            [
                3.577267e-10 
                1.18032e-10 
                4.236398e-10
            ]
        ]
    } 
    "unrelaxed-configuration-forces" {
        "source-value" [
            [
                0.7471287 
                1.7803569 
                0.9746916
            ] 
            [
                -1.1151089 
                -2.1961774 
                -0.3591376
            ] 
            [
                0.3679802 
                0.4158205 
                -0.615554
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                1.197032135868697e-09 
                2.852446201859964e-09 
                1.561628094010145e-09
            ] 
            [
                -1.786601409226005e-09 
                -3.51866408540933e-09 
                -5.754018663702221e-10
            ] 
            [
                5.895692733573082e-10 
                6.662178835493664e-10 
                -9.862262276399232e-10
            ]
        ]
    } 
    "unrelaxed-potential-energy" {
        "source-value" -4.6318726 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -7.421077990244111e-19
    } 
    "relaxed-configuration-positions" {
        "source-value" [
            [
                3.888447 
                0.7310967 
                1.812745
            ] 
            [
                4.8151729 
                2.8398699 
                2.7851677
            ] 
            [
                3.5959271 
                1.2191749 
                4.2474083
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            [
                3.888447e-10 
                7.310967000000001e-11 
                1.812745e-10
            ] 
            [
                4.8151729e-10 
                2.8398699e-10 
                2.7851677e-10
            ] 
            [
                3.5959271e-10 
                1.2191749e-10 
                4.2474083e-10
            ]
        ]
    } 
    "relaxed-configuration-forces" {
        "source-value" [
            [
                -7.1e-06 
                -1.24e-05 
                1.4e-06
            ] 
            [
                9.6e-06 
                1.85e-05 
                2.3e-06
            ] 
            [
                -2.5e-06 
                -6.1e-06 
                -3.8e-06
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                -1.137545400768e-14 
                -1.986699009792e-14 
                2.24304726912e-15
            ] 
            [
                1.538089555968e-14 
                2.96402674848e-14 
                3.68500622784e-15
            ] 
            [
                -4.005441552e-15 
                -9.77327738688e-15 
                -6.08827115904e-15
            ]
        ]
    } 
    "relaxed-potential-energy" {
        "source-value" -4.8092818 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -7.705318862798942e-19
    }
}