{
    "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" [
            [
                0.284773 
                1.136187 
                2.117179
            ] 
            [
                0.232979 
                2.36751 
                0.607179
            ] 
            [
                0.4870779 
                2.766051 
                2.845032
            ] 
            [
                1.778488 
                1.070505 
                1.035652
            ] 
            [
                2.177899 
                0.7799475 
                2.527686
            ] 
            [
                2.528264 
                2.860392 
                0.629956
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            [
                2.84773e-11 
                1.136187e-10 
                2.117179e-10
            ] 
            [
                2.32979e-11 
                2.36751e-10 
                6.07179e-11
            ] 
            [
                4.870779e-11 
                2.766051e-10 
                2.845032e-10
            ] 
            [
                1.778488e-10 
                1.070505e-10 
                1.035652e-10
            ] 
            [
                2.177899e-10 
                7.799475000000001e-11 
                2.527686e-10
            ] 
            [
                2.528264e-10 
                2.860392e-10 
                6.29956e-11
            ]
        ]
    } 
    "unrelaxed-configuration-forces" {
        "source-value" [
            [
                -32.5408626 
                -23.5330606 
                13.7603567
            ] 
            [
                -18.9262976 
                16.909581 
                -23.1751976
            ] 
            [
                -9.1775338 
                28.2370025 
                24.6834503
            ] 
            [
                16.797137 
                -18.5107764 
                -46.887068
            ] 
            [
                28.3629781 
                -19.9875188 
                42.09123
            ] 
            [
                15.4845789 
                16.8847724 
                -10.4727714
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                -5.21362092783851e-08 
                -3.770411950918961e-08 
                2.204652179860864e-08
            ] 
            [
                -3.032327153302315e-08 
                2.709213534572388e-08 
                -3.713075977714027e-08
            ] 
            [
                -1.470403009096178e-08 
                4.524066524697115e-08 
                3.954724699133875e-08
            ] 
            [
                2.691198019777465e-08 
                -2.965753318093639e-08 
                -7.512136416745981e-08
            ] 
            [
                4.544250040808241e-08 
                -3.202353532916047e-08 
                6.743758464671558e-08
            ] 
            [
                2.480903029651298e-08 
                2.70523875868091e-08 
                -1.677922949206288e-08
            ]
        ]
    } 
    "unrelaxed-potential-energy" {
        "source-value" 29.340374 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" 4.700846126832819e-18
    } 
    "relaxed-configuration-positions" {
        "source-value" [
            [
                -0.4853087 
                0.8764959 
                2.1665893
            ] 
            [
                -0.2072999 
                2.2250475 
                0.237456
            ] 
            [
                1.7562067 
                3.066837 
                3.088373
            ] 
            [
                2.7627328 
                0.9476373 
                0.7050078
            ] 
            [
                1.7616386 
                0.6647532 
                2.8779327
            ] 
            [
                1.9015114 
                3.1998217 
                0.6873252
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            [
                -4.853087e-11 
                8.764959e-11 
                2.1665893e-10
            ] 
            [
                -2.072999e-11 
                2.2250475e-10 
                2.37456e-11
            ] 
            [
                1.7562067e-10 
                3.066837e-10 
                3.088373e-10
            ] 
            [
                2.762732800000001e-10 
                9.476373e-11 
                7.050078e-11
            ] 
            [
                1.7616386e-10 
                6.647532000000001e-11 
                2.8779327e-10
            ] 
            [
                1.9015114e-10 
                3.1998217e-10 
                6.873252e-11
            ]
        ]
    } 
    "relaxed-configuration-forces" {
        "source-value" [
            [
                -5.9e-05 
                -2.9e-06 
                1.01e-05
            ] 
            [
                3.64e-05 
                -1.97e-05 
                3.18e-05
            ] 
            [
                -1.22e-05 
                -1.58e-05 
                -2.9e-05
            ] 
            [
                -1.31e-05 
                1.44e-05 
                1.3e-05
            ] 
            [
                2.94e-05 
                3.58e-05 
                -4.93e-05
            ] 
            [
                1.84e-05 
                -1.18e-05 
                2.35e-05
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                -9.45284206272e-14 
                -4.646312200320001e-15 
                1.618198387008e-14
            ] 
            [
                5.831922899712e-14 
                -3.156287942976e-14 
                5.094921654144e-14
            ] 
            [
                -1.954655477376e-14 
                -2.531439060864e-14 
                -4.64631220032e-14
            ] 
            [
                -2.098851373248e-14 
                2.307134333952e-14 
                2.08282960704e-14
            ] 
            [
                4.710399265152e-14 
                5.735792302464001e-14 
                -7.898730740544e-14
            ] 
            [
                2.948004982272e-14 
                -1.890568412544e-14 
                3.76511505888e-14
            ]
        ]
    } 
    "relaxed-potential-energy" {
        "source-value" -14.125717 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -2.263189352943711e-18
    }
}