{
    "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" [
            [
                2.406773 
                2.709129 
                1.323095
            ] 
            [
                2.368678 
                1.150632 
                2.747721
            ] 
            [
                1.728543 
                3.608736 
                3.24956
            ] 
            [
                3.865166 
                3.131242 
                2.723008
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            [
                2.406773e-10 
                2.709129e-10 
                1.323095e-10
            ] 
            [
                2.368678e-10 
                1.150632e-10 
                2.747721e-10
            ] 
            [
                1.728543e-10 
                3.608736e-10 
                3.24956e-10
            ] 
            [
                3.865166e-10 
                3.131242e-10 
                2.723008e-10
            ]
        ]
    } 
    "unrelaxed-configuration-forces" {
        "source-value" [
            [
                -1.1710321 
                0.211429 
                -4.6108006
            ] 
            [
                -0.7094608 
                -5.2415689 
                0.9171063
            ] 
            [
                -2.7917438 
                3.261767 
                2.433798
            ] 
            [
                4.6722367 
                1.7683729 
                1.2598963
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                -1.876200252826328e-09 
                3.387466007591232e-10 
                -7.387316924490613e-09
            ] 
            [
                -1.136681507134065e-09 
                -8.397919147892372e-09 
                1.469366272648391e-09
            ] 
            [
                -4.472866647623351e-09 
                5.225926829896954e-09 
                3.899374255349799e-09
            ] 
            [
                7.485748407583743e-09 
                2.833245717236296e-09 
                2.018576396492423e-09
            ]
        ]
    } 
    "unrelaxed-potential-energy" {
        "source-value" -4.9784654 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -7.976380871341721e-19
    } 
    "relaxed-configuration-positions" {
        "source-value" [
            [
                3.0571998 
                2.1254256 
                0.9517037
            ] 
            [
                1.477158 
                1.3583289 
                2.6128423
            ] 
            [
                2.1273859 
                3.1744397 
                4.0699931
            ] 
            [
                3.7074163 
                3.9415448 
                2.4088448
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            [
                3.0571998e-10 
                2.1254256e-10 
                9.517037000000001e-11
            ] 
            [
                1.477158e-10 
                1.3583289e-10 
                2.6128423e-10
            ] 
            [
                2.1273859e-10 
                3.1744397e-10 
                4.0699931e-10
            ] 
            [
                3.7074163e-10 
                3.9415448e-10 
                2.4088448e-10
            ]
        ]
    } 
    "relaxed-configuration-forces" {
        "source-value" [
            [
                -9.5e-06 
                -1.71e-05 
                -2.11e-05
            ] 
            [
                -1.04e-05 
                -1.78e-05 
                6e-06
            ] 
            [
                7.7e-06 
                8e-06 
                -1.53e-05
            ] 
            [
                1.22e-05 
                2.69e-05 
                3.04e-05
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                -1.52206778976e-14 
                -2.739722021568e-14 
                -3.380592669888e-14
            ] 
            [
                -1.666263685632e-14 
                -2.851874385024e-14 
                9.6130597248e-15
            ] 
            [
                1.233675998016e-14 
                1.28174129664e-14 
                -2.451330229824e-14
            ] 
            [
                1.954655477376e-14 
                4.309855109952001e-14 
                4.870616927232e-14
            ]
        ]
    } 
    "relaxed-potential-energy" {
        "source-value" -10.363135 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -1.660357261519421e-18
    }
}