{
    "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" [
            [
                1.79141 
                2.530899 
                1.169625
            ] 
            [
                2.427567 
                4.27143 
                3.28825
            ] 
            [
                4.049049 
                2.026656 
                0.8582536
            ] 
            [
                3.63347 
                2.471275 
                3.089518
            ] 
            [
                3.6938 
                4.301317 
                1.502863
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            [
                1.79141e-10 
                2.530899e-10 
                1.169625e-10
            ] 
            [
                2.427567e-10 
                4.27143e-10 
                3.28825e-10
            ] 
            [
                4.049049e-10 
                2.026656e-10 
                8.582536e-11
            ] 
            [
                3.63347e-10 
                2.471275e-10 
                3.089518e-10
            ] 
            [
                3.6938e-10 
                4.301317e-10 
                1.502863e-10
            ]
        ]
    } 
    "unrelaxed-configuration-forces" {
        "source-value" [
            [
                -3.362503 
                -0.1444245 
                -0.5910891
            ] 
            [
                -4.7249802 
                3.5159012 
                3.6795343
            ] 
            [
                2.7068529 
                -2.6538462 
                -3.1962882
            ] 
            [
                2.5903968 
                -5.2464497 
                4.642088
            ] 
            [
                2.7902335 
                4.5288192 
                -4.5342451
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                -5.387323693969862e-09 
                -2.313935573707296e-10 
                -9.470291368297133e-10
            ] 
            [
                -7.570252810182908e-09 
                5.633094703682665e-09 
                5.895263830891693e-09
            ] 
            [
                4.336856432324681e-09 
                -4.25193033683892e-09 
                -5.121018227378915e-09
            ] 
            [
                4.150273191555134e-09 
                -8.405739051543175e-09 
                7.437444865296231e-09
            ] 
            [
                4.470446880272957e-09 
                7.255968242070159e-09 
                -7.264661492196958e-09
            ]
        ]
    } 
    "unrelaxed-potential-energy" {
        "source-value" -7.2934134 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -1.168533643530944e-18
    } 
    "relaxed-configuration-positions" {
        "source-value" [
            [
                1.5744191 
                2.9701254 
                0.928327
            ] 
            [
                2.4871004 
                3.8667245 
                3.1572285
            ] 
            [
                3.9722107 
                2.09645 
                1.2319056
            ] 
            [
                3.9758254 
                2.0456139 
                3.6307308
            ] 
            [
                3.5857405 
                4.6226633 
                0.9603177
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            [
                1.5744191e-10 
                2.9701254e-10 
                9.28327e-11
            ] 
            [
                2.4871004e-10 
                3.8667245e-10 
                3.1572285e-10
            ] 
            [
                3.9722107e-10 
                2.09645e-10 
                1.2319056e-10
            ] 
            [
                3.9758254e-10 
                2.0456139e-10 
                3.6307308e-10
            ] 
            [
                3.5857405e-10 
                4.6226633e-10 
                9.603177e-11
            ]
        ]
    } 
    "relaxed-configuration-forces" {
        "source-value" [
            [
                -3.9e-06 
                -3.7e-06 
                4.8e-06
            ] 
            [
                -1.91e-05 
                1.76e-05 
                7.9e-06
            ] 
            [
                9.7e-06 
                -1.19e-05 
                -9.3e-06
            ] 
            [
                6.1e-06 
                -7.1e-06 
                -2.7e-06
            ] 
            [
                7.3e-06 
                5.2e-06 
                -7e-07
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                -6.24848882112e-15 
                -5.928053496960001e-15 
                7.69044777984e-15
            ] 
            [
                -3.060157345728e-14 
                2.819830852608e-14 
                1.265719530432e-14
            ] 
            [
                1.554111322176e-14 
                -1.906590178752e-14 
                -1.490024257344e-14
            ] 
            [
                9.77327738688e-15 
                -1.137545400768e-14 
                -4.32587687616e-15
            ] 
            [
                1.169588933184e-14 
                8.33131842816e-15 
                -1.12152363456e-15
            ]
        ]
    } 
    "relaxed-potential-energy" {
        "source-value" -10.750145 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -1.722363098921002e-18
    }
}