{
    "property-id" "tag:staff@noreply.openkim.org,2014-04-15:property/configuration-cluster-relaxed" 
    "instance-id" 1 
    "species" {
        "source-value" [
            "Si" 
            "Si" 
            "Si" 
            "Si"
        ]
    } 
    "unrelaxed-configuration-positions" {
        "source-value" [
            [
                0.0139978 
                1.433525 
                1.191358
            ] 
            [
                0.6891666 
                2.816469 
                0.0269144
            ] 
            [
                1.533655 
                0.8469319 
                1.59259
            ] 
            [
                2.66906 
                2.005374 
                0.2133019
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            [
                1.39978e-12 
                1.433525e-10 
                1.191358e-10
            ] 
            [
                6.891666e-11 
                2.816469e-10 
                2.69144e-12
            ] 
            [
                1.533655e-10 
                8.469319e-11 
                1.59259e-10
            ] 
            [
                2.66906e-10 
                2.005374e-10 
                2.133019e-11
            ]
        ]
    } 
    "unrelaxed-configuration-forces" {
        "source-value" [
            [
                -3.826332 
                -1.1345756 
                1.2463825
            ] 
            [
                -0.8824385 
                3.2266471 
                -2.3361592
            ] 
            [
                1.5807295 
                -2.6573845 
                2.3901018
            ] 
            [
                3.128041 
                0.565313 
                -1.3003251
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                -6.130459673818906e-09 
                -1.817790500850133e-09 
                1.996924902074256e-09
            ] 
            [
                -1.413822333993821e-09 
                5.169658547192119e-09 
                -3.742939652706832e-09
            ] 
            [
                2.532607848708873e-09 
                -4.257599318376298e-09 
                3.829365225291997e-09
            ] 
            [
                5.011674159103853e-09 
                9.057312720343103e-10 
                -2.083350474659422e-09
            ]
        ]
    } 
    "unrelaxed-potential-energy" {
        "source-value" -8.3399036 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -1.336199856764575e-18
    } 
    "relaxed-configuration-positions" {
        "source-value" [
            [
                -0.314559 
                1.4683609 
                1.2857686
            ] 
            [
                0.6958163 
                2.8989294 
                -0.1361895
            ] 
            [
                1.7571172 
                0.6521949 
                1.6482415
            ] 
            [
                2.7675049 
                2.0828147 
                0.2263437
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            [
                -3.14559e-11 
                1.4683609e-10 
                1.2857686e-10
            ] 
            [
                6.958163e-11 
                2.8989294e-10 
                -1.361895e-11
            ] 
            [
                1.7571172e-10 
                6.521949e-11 
                1.6482415e-10
            ] 
            [
                2.7675049e-10 
                2.0828147e-10 
                2.263437e-11
            ]
        ]
    } 
    "relaxed-configuration-forces" {
        "source-value" [
            [
                -5e-05 
                -2.77e-05 
                1.32e-05
            ] 
            [
                4.28e-05 
                -7.4e-06 
                1.86e-05
            ] 
            [
                -1.26e-05 
                1.67e-05 
                7e-06
            ] 
            [
                1.97e-05 
                1.83e-05 
                -3.88e-05
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                -8.010883104e-14 
                -4.438029239616e-14 
                2.114873139456e-14
            ] 
            [
                6.857315937023999e-14 
                -1.185610699392e-14 
                2.980048514688e-14
            ] 
            [
                -2.018742542208e-14 
                2.675634956736e-14 
                1.12152363456e-14
            ] 
            [
                3.156287942976e-14 
                2.931983216064e-14 
                -6.216445288704e-14
            ]
        ]
    } 
    "relaxed-potential-energy" {
        "source-value" -10.837324 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -1.736330714483474e-18
    }
}