{
    "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" [
            [
                0.5231689 
                0.1640524 
                1.493785
            ] 
            [
                2.625554 
                0.0718253 
                0.0473088
            ] 
            [
                2.391634 
                1.372958 
                2.83206
            ] 
            [
                1.806242 
                1.946446 
                0.9821647
            ] 
            [
                1.54049 
                2.8226 
                2.60214
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            [
                5.231689000000001e-11 
                1.640524e-11 
                1.493785e-10
            ] 
            [
                2.625554e-10 
                7.18253e-12 
                4.73088e-12
            ] 
            [
                2.391634e-10 
                1.372958e-10 
                2.83206e-10
            ] 
            [
                1.806242e-10 
                1.946446e-10 
                9.821647e-11
            ] 
            [
                1.54049e-10 
                2.8226e-10 
                2.60214e-10
            ]
        ]
    } 
    "unrelaxed-configuration-forces" {
        "source-value" [
            [
                386.4632361 
                -519.5839065 
                -371.5898916
            ] 
            [
                -509.0954891 
                -486.2264066 
                253.6936263
            ] 
            [
                183.8500028 
                -819.5782193 
                -1986.1138973
            ] 
            [
                1067.4114102 
                -497.3629656 
                837.5256295
            ] 
            [
                -1128.62916 
                2322.751498 
                1266.484533
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                6.191823616781307e-07 
                -8.324651875382332e-07 
                -5.953526368471263e-07
            ] 
            [
                -8.156608903907613e-07 
                -7.790205810701148e-07 
                4.064619969038321e-07
            ] 
            [
                2.945601762201745e-07 
                -1.313109061879355e-06 
                -3.182105252500032e-06
            ] 
            [
                1.710181606197599e-06 
                -7.968633155360746e-07 
                1.341863982905703e-06
            ] 
            [
                -1.808263253705143e-06 
                3.721458146023778e-06 
                2.029131909377406e-06
            ]
        ]
    } 
    "unrelaxed-potential-energy" {
        "source-value" 324.91695 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" 5.205743409916426e-17
    } 
    "relaxed-configuration-positions" {
        "source-value" [
            [
                0.8058783 
                -0.4217313 
                1.6839683
            ] 
            [
                2.9093464 
                -0.0058496 
                -0.5974698
            ] 
            [
                1.7736928 
                0.8845671 
                3.9794239
            ] 
            [
                1.2486415 
                2.530434 
                0.1847216
            ] 
            [
                2.14953 
                3.3904615 
                2.7068144
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            [
                8.058783e-11 
                -4.217313e-11 
                1.6839683e-10
            ] 
            [
                2.9093464e-10 
                -5.849600000000001e-13 
                -5.974698e-11
            ] 
            [
                1.7736928e-10 
                8.845671000000001e-11 
                3.9794239e-10
            ] 
            [
                1.2486415e-10 
                2.530434e-10 
                1.847216e-11
            ] 
            [
                2.14953e-10 
                3.3904615e-10 
                2.7068144e-10
            ]
        ]
    } 
    "relaxed-configuration-forces" {
        "source-value" [
            [
                -3.8e-06 
                -1.3e-06 
                -9.1e-06
            ] 
            [
                -0.0 
                1.2e-06 
                4e-07
            ] 
            [
                6.5e-06 
                1.1e-06 
                2.09e-05
            ] 
            [
                -2.4e-06 
                1.9e-06 
                -1.53e-05
            ] 
            [
                -2e-07 
                -2.9e-06 
                3.1e-06
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                -6.08827115904e-15 
                -2.08282960704e-15 
                -1.457980724928e-14
            ] 
            [
                0.0 
                1.92261194496e-15 
                6.408706483200001e-16
            ] 
            [
                1.04141480352e-14 
                1.76239428288e-15 
                3.348549137472e-14
            ] 
            [
                -3.84522388992e-15 
                3.04413557952e-15 
                -2.451330229824e-14
            ] 
            [
                -3.2043532416e-16 
                -4.646312200320001e-15 
                4.96674752448e-15
            ]
        ]
    } 
    "relaxed-potential-energy" {
        "source-value" -11.673165 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -1.870247205374083e-18
    }
}