{
    "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" [
            [
                2.371302 
                1.822431 
                2.77878
            ] 
            [
                1.953583 
                1.464236 
                4.887458
            ] 
            [
                2.036561 
                3.993513 
                4.302634
            ] 
            [
                4.621904 
                2.219697 
                2.273588
            ] 
            [
                4.551448 
                2.283743 
                4.505208
            ] 
            [
                4.054448 
                4.223119 
                3.103646
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            [
                2.371302e-10 
                1.822431e-10 
                2.77878e-10
            ] 
            [
                1.953583e-10 
                1.464236e-10 
                4.887458e-10
            ] 
            [
                2.036561e-10 
                3.993513e-10 
                4.302634e-10
            ] 
            [
                4.621904e-10 
                2.219697e-10 
                2.273588e-10
            ] 
            [
                4.551448e-10 
                2.283743e-10 
                4.505208e-10
            ] 
            [
                4.054448e-10 
                4.223119e-10 
                3.103646e-10
            ]
        ]
    } 
    "unrelaxed-configuration-forces" {
        "source-value" [
            [
                2.6431899 
                0.8381657 
                3.8873548
            ] 
            [
                6.1693791 
                2.0286034 
                0.9829163
            ] 
            [
                -1.1582742 
                -0.5244329 
                0.1364081
            ] 
            [
                5.5685908 
                -6.3910854 
                -11.693972
            ] 
            [
                -10.3643274 
                -11.9014924 
                10.3181151
            ] 
            [
                -2.8585581 
                15.9502416 
                -3.6308223
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                4.23485706211469e-09 
                1.342889488896467e-09 
                6.228228977314661e-09
            ] 
            [
                9.884434958872146e-09 
                3.250180940355391e-09 
                1.574805516063239e-09
            ] 
            [
                -1.855759843715823e-09 
                -8.402341315583444e-10 
                2.185498687077485e-10
            ] 
            [
                8.92186599056197e-09 
                -1.023964760941622e-08 
                -1.873580854268982e-08
            ] 
            [
                -1.660548305059685e-08 
                -1.906829287590889e-08 
                1.653144278394345e-08
            ] 
            [
                -4.579914957018468e-09 
                2.555510418763158e-08 
                -5.817218603339285e-09
            ]
        ]
    } 
    "unrelaxed-potential-energy" {
        "source-value" -15.201046 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -2.435476051290536e-18
    } 
    "relaxed-configuration-positions" {
        "source-value" [
            [
                2.4064594 
                1.6009116 
                2.7869813
            ] 
            [
                1.8767659 
                1.5121384 
                5.2854829
            ] 
            [
                2.1476709 
                3.7483461 
                4.0784443
            ] 
            [
                4.6240765 
                2.369838 
                1.9586976
            ] 
            [
                4.1684754 
                2.2636286 
                4.495127
            ] 
            [
                4.3657979 
                4.5118764 
                3.2465809
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            [
                2.4064594e-10 
                1.6009116e-10 
                2.7869813e-10
            ] 
            [
                1.8767659e-10 
                1.5121384e-10 
                5.2854829e-10
            ] 
            [
                2.1476709e-10 
                3.7483461e-10 
                4.0784443e-10
            ] 
            [
                4.6240765e-10 
                2.369838e-10 
                1.9586976e-10
            ] 
            [
                4.1684754e-10 
                2.2636286e-10 
                4.495127e-10
            ] 
            [
                4.365797899999999e-10 
                4.511876400000001e-10 
                3.2465809e-10
            ]
        ]
    } 
    "relaxed-configuration-forces" {
        "source-value" [
            [
                -3.96e-05 
                -2.31e-05 
                0.0001031
            ] 
            [
                0.0001872 
                9.38e-05 
                -0.0001688
            ] 
            [
                8.18e-05 
                -6.17e-05 
                -2.67e-05
            ] 
            [
                -2.4e-06 
                1.68e-05 
                -0.0001151
            ] 
            [
                -0.0002038 
                -8.8e-06 
                0.0001581
            ] 
            [
                -2.31e-05 
                -1.7e-05 
                4.95e-05
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                -6.344619418368e-14 
                -3.701027994048e-14 
                1.6518440960448e-13
            ] 
            [
                2.9992746341376e-13 
                1.5028416703104e-13 
                -2.7044741359104e-13
            ] 
            [
                1.3105804758144e-13 
                -9.885429750336e-14 
                -4.277811577536e-14
            ] 
            [
                -3.84522388992e-15 
                2.691656722944e-14 
                -1.8441052905408e-13
            ] 
            [
                -3.2652359531904e-13 
                -1.409915426304e-14 
                2.5330412374848e-13
            ] 
            [
                -3.701027994048e-14 
                -2.72370025536e-14 
                7.930774272959999e-14
            ]
        ]
    } 
    "relaxed-potential-energy" {
        "source-value" -21.556334 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -3.453705436495615e-18
    }
}