{
    "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" 
            "Si"
        ]
    } 
    "unrelaxed-configuration-positions" {
        "source-value" [
            [
                0.1515051 
                0.6129927 
                0.4125648
            ] 
            [
                0.5354239 
                0.8367141 
                2.920626
            ] 
            [
                0.0380374 
                2.448484 
                2.393252
            ] 
            [
                2.476891 
                0.0370714 
                1.494005
            ] 
            [
                2.980221 
                0.9767319 
                2.515602
            ] 
            [
                2.390623 
                2.921281 
                2.114549
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            [
                1.515051e-11 
                6.129927e-11 
                4.125648000000001e-11
            ] 
            [
                5.354239e-11 
                8.367141000000001e-11 
                2.920626e-10
            ] 
            [
                3.80374e-12 
                2.448484e-10 
                2.393252e-10
            ] 
            [
                2.476891e-10 
                3.707139999999999e-12 
                1.494005e-10
            ] 
            [
                2.980221e-10 
                9.767319e-11 
                2.515602e-10
            ] 
            [
                2.390623e-10 
                2.921281e-10 
                2.114549e-10
            ]
        ]
    } 
    "unrelaxed-configuration-forces" {
        "source-value" [
            [
                0.7299116 
                0.7251137 
                1.9468252
            ] 
            [
                3.6993808 
                -23.7090159 
                7.4013968
            ] 
            [
                -5.6930829 
                19.9769924 
                -7.7794046
            ] 
            [
                -20.8479867 
                -44.3779739 
                -43.689221
            ] 
            [
                21.7378938 
                33.2759518 
                43.021942
            ] 
            [
                0.3738834 
                14.1089319 
                -0.9015384
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                1.169447310405554e-09 
                1.161760227133286e-09 
                3.119157845922376e-09
            ] 
            [
                5.927061478028226e-09 
                -3.798603129011448e-08 
                1.185834501192237e-08
            ] 
            [
                -9.121324397804957e-09 
                3.200667044087558e-08 
                -1.246398027655211e-08
            ] 
            [
                -3.340215715668276e-08 
                -7.110135284684185e-08 
                -6.99978490438621e-08
            ] 
            [
                3.482794551873346e-08 
                5.331395244807023e-08 
                6.892875022170323e-08
            ] 
            [
                5.990272473204755e-10 
                2.260500102087722e-08 
                -1.444423759133745e-09
            ]
        ]
    } 
    "unrelaxed-potential-energy" {
        "source-value" 3.8820673 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" 6.219757519675468e-19
    } 
    "relaxed-configuration-positions" {
        "source-value" [
            [
                0.0950519 
                0.6667105 
                0.6134203
            ] 
            [
                0.7997416 
                0.556018 
                2.9608537
            ] 
            [
                0.0517064 
                2.6469039 
                1.9754361
            ] 
            [
                2.1960536 
                -0.3678375 
                1.1675087
            ] 
            [
                3.1575874 
                1.1175443 
                2.7945354
            ] 
            [
                2.2725605 
                3.213936 
                2.3388446
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            [
                9.50519e-12 
                6.667105e-11 
                6.134203e-11
            ] 
            [
                7.997416000000001e-11 
                5.560180000000001e-11 
                2.9608537e-10
            ] 
            [
                5.17064e-12 
                2.6469039e-10 
                1.9754361e-10
            ] 
            [
                2.1960536e-10 
                -3.678375e-11 
                1.1675087e-10
            ] 
            [
                3.1575874e-10 
                1.1175443e-10 
                2.7945354e-10
            ] 
            [
                2.2725605e-10 
                3.213936e-10 
                2.3388446e-10
            ]
        ]
    } 
    "relaxed-configuration-forces" {
        "source-value" [
            [
                4.2e-06 
                9.7e-06 
                5.9e-06
            ] 
            [
                -2.9e-06 
                -9.1e-06 
                -9e-07
            ] 
            [
                1.3e-06 
                -9.5e-06 
                5e-06
            ] 
            [
                -2e-06 
                -2.3e-06 
                -8.2e-06
            ] 
            [
                -8.2e-06 
                8.1e-06 
                1.27e-05
            ] 
            [
                7.6e-06 
                3.1e-06 
                -1.45e-05
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                6.729141862799999e-15 
                1.55411133498e-14 
                9.452842140600001e-15
            ] 
            [
                -4.6463122386e-15 
                -1.45798073694e-14 
                -1.4419589706e-15
            ] 
            [
                2.0828296242e-15 
                -1.5220678023e-14 
                8.010883169999999e-15
            ] 
            [
                -3.204353268e-15 
                -3.685006258199999e-15 
                -1.31378483988e-14
            ] 
            [
                -1.31378483988e-14 
                1.29776307354e-14 
                2.03476432518e-14
            ] 
            [
                1.21765424184e-14 
                4.9667475654e-15 
                -2.3231561193e-14
            ]
        ]
    } 
    "relaxed-potential-energy" {
        "source-value" -18.34272 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -2.938827738800448e-18
    }
}