{
    "property-id" "tag:staff@noreply.openkim.org,2014-04-15:property/configuration-cluster-relaxed" 
    "instance-id" 1 
    "species" {
        "source-value" [
            "Si" 
            "Si" 
            "Si" 
            "Si" 
            "Si"
        ]
    } 
    "unrelaxed-configuration-positions" {
        "source-value" [
            [
                0.7481215 
                0.3697243 
                2.264709
            ] 
            [
                0.2413431 
                2.204484 
                1.035234
            ] 
            [
                2.632044 
                0.6504598 
                2.339521
            ] 
            [
                2.588426 
                1.874203 
                0.0457334
            ] 
            [
                2.842468 
                2.848588 
                2.160611
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            [
                7.481215e-11 
                3.697243e-11 
                2.264709e-10
            ] 
            [
                2.413431e-11 
                2.204484e-10 
                1.035234e-10
            ] 
            [
                2.632044e-10 
                6.504598e-11 
                2.339521e-10
            ] 
            [
                2.588426e-10 
                1.874203e-10 
                4.57334e-12
            ] 
            [
                2.842468e-10 
                2.848588e-10 
                2.160611e-10
            ]
        ]
    } 
    "unrelaxed-configuration-forces" {
        "source-value" [
            [
                -11.0889955 
                -2.7796738 
                0.4814086
            ] 
            [
                -0.2557168 
                0.6400712 
                -1.1484957
            ] 
            [
                10.7901029 
                -1.2639691 
                0.958478
            ] 
            [
                -0.4999884 
                0.0027387 
                -1.3535148
            ] 
            [
                1.0545979 
                3.4008329 
                1.0621239
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                -1.776652933825641e-08 
                -4.453528375810295e-09 
                7.71301603972059e-10
            ] 
            [
                -4.097034785057895e-10 
                1.025507112287401e-09 
                -1.840092959629331e-09
            ] 
            [
                1.728765060240628e-08 
                -2.025101741433617e-09 
                1.535651043151143e-09
            ] 
            [
                -8.010697251511987e-10 
                4.38788111138496e-12 
                -2.168569768466788e-09
            ] 
            [
                1.689652099724776e-09 
                5.448734963627465e-09 
                1.701710080972917e-09
            ]
        ]
    } 
    "unrelaxed-potential-energy" {
        "source-value" -8.0295586 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -1.286477106426358e-18
    } 
    "relaxed-configuration-positions" {
        "source-value" [
            [
                0.5630887 
                0.2192296 
                2.2560435
            ] 
            [
                0.1844151 
                1.6263388 
                0.44668
            ] 
            [
                2.6656154 
                0.7057762 
                3.1161597
            ] 
            [
                2.0529087 
                2.9825267 
                0.1885479
            ] 
            [
                3.5863748 
                2.4135877 
                1.8383773
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            [
                5.630887e-11 
                2.192296e-11 
                2.2560435e-10
            ] 
            [
                1.844151e-11 
                1.6263388e-10 
                4.4668e-11
            ] 
            [
                2.6656154e-10 
                7.057762e-11 
                3.1161597e-10
            ] 
            [
                2.0529087e-10 
                2.9825267e-10 
                1.885479e-11
            ] 
            [
                3.5863748e-10 
                2.4135877e-10 
                1.8383773e-10
            ]
        ]
    } 
    "relaxed-configuration-forces" {
        "source-value" [
            [
                -8e-07 
                -0.0 
                -6e-07
            ] 
            [
                6e-07 
                2e-07 
                2e-07
            ] 
            [
                3e-07 
                -4e-07 
                8e-07
            ] 
            [
                -3e-07 
                -5e-07 
                4e-07
            ] 
            [
                3e-07 
                8e-07 
                -8e-07
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                -1.28174129664e-15 
                0.0 
                -9.6130597248e-16
            ] 
            [
                9.6130597248e-16 
                3.2043532416e-16 
                3.2043532416e-16
            ] 
            [
                4.8065298624e-16 
                -6.408706483200001e-16 
                1.28174129664e-15
            ] 
            [
                -4.8065298624e-16 
                -8.010883104e-16 
                6.408706483200001e-16
            ] 
            [
                4.8065298624e-16 
                1.28174129664e-15 
                -1.28174129664e-15
            ]
        ]
    } 
    "relaxed-potential-energy" {
        "source-value" -12.435516 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -1.992389300278433e-18
    }
}