{
    "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" [
            [
                1.498135 
                2.481711 
                1.187983
            ] 
            [
                2.675773 
                3.880836 
                2.786174
            ] 
            [
                3.481377 
                1.983179 
                1.905231
            ] 
            [
                5.086442 
                3.961768 
                1.927974
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            [
                1.498135e-10 
                2.481711e-10 
                1.187983e-10
            ] 
            [
                2.675773e-10 
                3.880836e-10 
                2.786174e-10
            ] 
            [
                3.481377e-10 
                1.983179e-10 
                1.905231e-10
            ] 
            [
                5.086442e-10 
                3.961768e-10 
                1.927974e-10
            ]
        ]
    } 
    "unrelaxed-configuration-forces" {
        "source-value" [
            [
                -4.533718 
                0.4316204 
                -1.9270555
            ] 
            [
                1.9961748 
                3.9576341 
                0.9518135
            ] 
            [
                7.1966043 
                -2.1175572 
                -0.1769372
            ] 
            [
                -4.6590612 
                -2.2716973 
                1.1521793
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                -7.263817044745212e-09 
                6.915321196377335e-10 
                -3.087483294521187e-09
            ] 
            [
                3.198224621939623e-09 
                6.340828880941618e-09 
                1.524973349625759e-09
            ] 
            [
                1.153023125360392e-08 
                -3.392700666998464e-09 
                -2.834846475253847e-10
            ] 
            [
                -7.464638991016e-09 
                -3.639660333580888e-09 
                1.845994752638476e-09
            ]
        ]
    } 
    "unrelaxed-potential-energy" {
        "source-value" -6.1036015 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -9.77904770654735e-19
    } 
    "relaxed-configuration-positions" {
        "source-value" [
            [
                1.6467036 
                2.4785308 
                1.6247713
            ] 
            [
                2.5064608 
                4.4960188 
                2.5499243
            ] 
            [
                3.8644025 
                1.6577286 
                1.3537573
            ] 
            [
                4.7241601 
                3.6752158 
                2.2789092
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            [
                1.6467036e-10 
                2.4785308e-10 
                1.6247713e-10
            ] 
            [
                2.5064608e-10 
                4.4960188e-10 
                2.5499243e-10
            ] 
            [
                3.8644025e-10 
                1.6577286e-10 
                1.3537573e-10
            ] 
            [
                4.7241601e-10 
                3.6752158e-10 
                2.2789092e-10
            ]
        ]
    } 
    "relaxed-configuration-forces" {
        "source-value" [
            [
                6.9e-06 
                -4.7e-06 
                -1.5e-06
            ] 
            [
                1.45e-05 
                -4.3e-06 
                -1.6e-06
            ] 
            [
                -1.18e-05 
                -4.1e-06 
                -2.6e-06
            ] 
            [
                -9.7e-06 
                1.31e-05 
                5.7e-06
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                1.10550187746e-14 
                -7.530230179799999e-15 
                -2.403264951e-15
            ] 
            [
                2.3231561193e-14 
                -6.8893595262e-15 
                -2.5634826144e-15
            ] 
            [
                -1.89056842812e-14 
                -6.568924199399999e-15 
                -4.165659248399999e-15
            ] 
            [
                -1.55411133498e-14 
                2.09885139054e-14 
                9.1324068138e-15
            ]
        ]
    } 
    "relaxed-potential-energy" {
        "source-value" -8.6361973 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -1.383671352067389e-18
    }
}