{
    "property-id" "tag:staff@noreply.openkim.org,2014-04-15:property/configuration-cluster-relaxed" 
    "instance-id" 1 
    "species" {
        "source-value" [
            "Si" 
            "Si" 
            "Si" 
            "Si"
        ]
    } 
    "unrelaxed-configuration-positions" {
        "source-value" [
            [
                2.292151 
                1.45413 
                2.80857
            ] 
            [
                4.176259 
                2.493047 
                1.980768
            ] 
            [
                5.406706 
                4.273706 
                3.138011
            ] 
            [
                3.209339 
                3.672476 
                3.364078
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            [
                2.292151e-10 
                1.45413e-10 
                2.80857e-10
            ] 
            [
                4.176259e-10 
                2.493047e-10 
                1.980768e-10
            ] 
            [
                5.406706e-10 
                4.273706e-10 
                3.138011e-10
            ] 
            [
                3.209339e-10 
                3.672476e-10 
                3.364078e-10
            ]
        ]
    } 
    "unrelaxed-configuration-forces" {
        "source-value" [
            [
                -0.2298817 
                0.1893016 
                0.4944525
            ] 
            [
                4.1514295 
                -3.3528294 
                -4.9459072
            ] 
            [
                0.602395 
                -0.2769853 
                -0.2345498
            ] 
            [
                -4.5239428 
                3.4405131 
                4.6860044
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                -3.683110883241978e-10 
                3.032946002988144e-10 
                7.92200242122885e-10
            ] 
            [
                6.651323342598302e-09 
                -5.371824922468239e-09 
                -7.924216949772364e-09
            ] 
            [
                9.6514319343843e-10 
                -4.437793756214801e-10 
                -3.757902090693732e-10
            ] 
            [
                -7.248155447712535e-09 
                5.512309697790904e-09 
                7.507806756501189e-09
            ]
        ]
    } 
    "unrelaxed-potential-energy" {
        "source-value" -9.2198424 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -1.477181606244248e-18
    } 
    "relaxed-configuration-positions" {
        "source-value" [
            [
                2.4356877 
                1.5502208 
                2.9095774
            ] 
            [
                4.3025031 
                2.4680688 
                1.7832344
            ] 
            [
                5.3371148 
                4.0922947 
                3.1571187
            ] 
            [
                3.0091494 
                3.7827747 
                3.4414964
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            [
                2.4356877e-10 
                1.5502208e-10 
                2.9095774e-10
            ] 
            [
                4.3025031e-10 
                2.4680688e-10 
                1.7832344e-10
            ] 
            [
                5.3371148e-10 
                4.0922947e-10 
                3.1571187e-10
            ] 
            [
                3.0091494e-10 
                3.7827747e-10 
                3.4414964e-10
            ]
        ]
    } 
    "relaxed-configuration-forces" {
        "source-value" [
            [
                1.79e-05 
                7.8e-06 
                8.3e-06
            ] 
            [
                -6.6e-06 
                -1.3e-06 
                -1.27e-05
            ] 
            [
                -1.35e-05 
                -1.26e-05 
                1.13e-05
            ] 
            [
                2.1e-06 
                6.2e-06 
                -6.9e-06
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                2.86789617486e-14 
                1.24969777452e-14 
                1.32980660622e-14
            ] 
            [
                -1.05743657844e-14 
                -2.0828296242e-15 
                -2.03476432518e-14
            ] 
            [
                -2.162938455899999e-14 
                -2.01874255884e-14 
                1.81045959642e-14
            ] 
            [
                3.364570931399999e-15 
                9.9334951308e-15 
                -1.10550187746e-14
            ]
        ]
    } 
    "relaxed-potential-energy" {
        "source-value" -10.547071 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -1.689827071333901e-18
    }
}