{
    "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" [
            [
                1.422927 
                0.2017469 
                2.232361
            ] 
            [
                0.633062 
                2.288682 
                0.1533226
            ] 
            [
                0.4085169 
                2.174523 
                2.673779
            ] 
            [
                1.949891 
                1.221121 
                0.2190205
            ] 
            [
                2.589215 
                1.862387 
                2.264415
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            [
                1.422927e-10 
                2.017469e-11 
                2.232361e-10
            ] 
            [
                6.33062e-11 
                2.288682e-10 
                1.533226e-11
            ] 
            [
                4.085169000000001e-11 
                2.174523e-10 
                2.673779e-10
            ] 
            [
                1.949891e-10 
                1.221121e-10 
                2.190205e-11
            ] 
            [
                2.589215e-10 
                1.862387e-10 
                2.264415e-10
            ]
        ]
    } 
    "unrelaxed-configuration-forces" {
        "source-value" [
            [
                -4.4858135 
                -30.1651971 
                10.3584866
            ] 
            [
                -5.0981511 
                4.1595972 
                -4.066552
            ] 
            [
                -19.4914595 
                13.9809942 
                7.2824322
            ] 
            [
                3.8929762 
                -0.2180657 
                -23.4179371
            ] 
            [
                25.1824479 
                12.2426713 
                9.8435703
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                -7.18706551496902e-09 
                -4.832997355544396e-08 
                1.659612505739008e-08
            ] 
            [
                -8.168138501725803e-09 
                6.664409385785142e-09 
                -6.515334541667481e-09
            ] 
            [
                -3.122876071617006e-08 
                2.24000220427804e-08 
                1.166774261340111e-08
            ] 
            [
                6.237235452970825e-09 
                -3.493797663383866e-10 
                -3.751967132898495e-08
            ] 
            [
                4.034672927989406e-08 
                1.961492173299914e-08 
                1.577113819986124e-08
            ]
        ]
    } 
    "unrelaxed-potential-energy" {
        "source-value" -0.19803645 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -3.172893702562282e-20
    } 
    "relaxed-configuration-positions" {
        "source-value" [
            [
                1.375329 
                -0.1044588 
                2.3120748
            ] 
            [
                0.2045055 
                2.5421794 
                0.1133888
            ] 
            [
                0.3949402 
                2.2389464 
                2.4662924
            ] 
            [
                2.1042898 
                1.111102 
                0.1984159
            ] 
            [
                2.9245474 
                1.960691 
                2.4527263
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            [
                1.375329e-10 
                -1.044588e-11 
                2.3120748e-10
            ] 
            [
                2.045055e-11 
                2.542179400000001e-10 
                1.133888e-11
            ] 
            [
                3.949402e-11 
                2.2389464e-10 
                2.4662924e-10
            ] 
            [
                2.1042898e-10 
                1.111102e-10 
                1.984159e-11
            ] 
            [
                2.9245474e-10 
                1.960691e-10 
                2.4527263e-10
            ]
        ]
    } 
    "relaxed-configuration-forces" {
        "source-value" [
            [
                8.95e-05 
                -1.4e-05 
                -4.45e-05
            ] 
            [
                -1.4e-05 
                -1.63e-05 
                -4.68e-05
            ] 
            [
                -3.91e-05 
                6.67e-05 
                -4.1e-05
            ] 
            [
                -6.68e-05 
                5.41e-05 
                0.0001582
            ] 
            [
                3.03e-05 
                -9.06e-05 
                -2.59e-05
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                1.433948075616e-13 
                -2.24304726912e-14 
                -7.129685962560001e-14
            ] 
            [
                -2.24304726912e-14 
                -2.611547891904e-14 
                -7.498186585344001e-14
            ] 
            [
                -6.264510587328001e-14 
                1.0686518060736e-13 
                -6.56892414528e-14
            ] 
            [
                -1.0702539826944e-13 
                8.667775518528e-14 
                2.5346434141056e-13
            ] 
            [
                4.854595161024e-14 
                -1.4515720184448e-13 
                -4.149637447872e-14
            ]
        ]
    } 
    "relaxed-potential-energy" {
        "source-value" -15.946258 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -2.554872175684497e-18
    }
}