{
    "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" [
            [
                2.990348 
                2.100415 
                1.411886
            ] 
            [
                2.946969 
                3.752547 
                2.888488
            ] 
            [
                5.496135 
                2.06422 
                2.457996
            ] 
            [
                4.937229 
                4.674633 
                2.559339
            ] 
            [
                4.468449 
                3.37128 
                4.359326
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            [
                2.990348e-10 
                2.100415e-10 
                1.411886e-10
            ] 
            [
                2.946969e-10 
                3.752547e-10 
                2.888488e-10
            ] 
            [
                5.496135e-10 
                2.06422e-10 
                2.457996e-10
            ] 
            [
                4.937229e-10 
                4.674633e-10 
                2.559339e-10
            ] 
            [
                4.468449e-10 
                3.37128e-10 
                4.359326000000001e-10
            ]
        ]
    } 
    "unrelaxed-configuration-forces" {
        "source-value" [
            [
                2.0517107 
                -0.3832036 
                0.607036
            ] 
            [
                -2.8831107 
                0.4972075 
                -0.8830326
            ] 
            [
                -2.2209442 
                1.1410061 
                -0.1726859
            ] 
            [
                1.4012084 
                0.0852766 
                -0.7997426
            ] 
            [
                1.6511358 
                -1.3402866 
                1.2484251
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                3.287202916185203e-09 
                -6.139598489263948e-10 
                9.725788871839488e-10
            ] 
            [
                -4.619252558718322e-09 
                7.96614232186416e-10 
                -1.414774187124238e-09
            ] 
            [
                -3.558344873341359e-09 
                1.828093297610187e-09 
                -2.766733117218067e-10
            ] 
            [
                2.244983339348575e-09 
                1.366281748213133e-10 
                -1.281328896377806e-09
            ] 
            [
                2.645411176525904e-09 
                -2.147375855691521e-09 
                2.000197508039902e-09
            ]
        ]
    } 
    "unrelaxed-potential-energy" {
        "source-value" -13.340133 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -2.137324921096257e-18
    } 
    "relaxed-configuration-positions" {
        "source-value" [
            [
                3.4578888 
                2.4887144 
                1.3516504
            ] 
            [
                2.6207188 
                3.7971788 
                3.1293921
            ] 
            [
                5.3942291 
                2.0112323 
                2.6149443
            ] 
            [
                4.8092804 
                4.3463459 
                2.188333
            ] 
            [
                4.5570129 
                3.3196237 
                4.3927152
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            [
                3.4578888e-10 
                2.4887144e-10 
                1.3516504e-10
            ] 
            [
                2.6207188e-10 
                3.7971788e-10 
                3.1293921e-10
            ] 
            [
                5.3942291e-10 
                2.0112323e-10 
                2.6149443e-10
            ] 
            [
                4.8092804e-10 
                4.346345900000001e-10 
                2.188333e-10
            ] 
            [
                4.5570129e-10 
                3.3196237e-10 
                4.3927152e-10
            ]
        ]
    } 
    "relaxed-configuration-forces" {
        "source-value" [
            [
                7e-06 
                2.7e-06 
                -1.97e-05
            ] 
            [
                -3.58e-05 
                -3.7e-06 
                -3e-06
            ] 
            [
                3.2e-06 
                -4.23e-05 
                -1.24e-05
            ] 
            [
                1.7e-06 
                2.32e-05 
                -1.02e-05
            ] 
            [
                2.39e-05 
                2.02e-05 
                4.53e-05
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                1.12152363456e-14 
                4.32587687616e-15 
                -3.156287942976e-14
            ] 
            [
                -5.735792302464001e-14 
                -5.928053496960001e-15 
                -4.8065298624e-15
            ] 
            [
                5.126965186560001e-15 
                -6.777207105984e-14 
                -1.986699009792e-14
            ] 
            [
                2.72370025536e-15 
                3.717049760256e-14 
                -1.634220153216e-14
            ] 
            [
                3.829202123712e-14 
                3.236396774016e-14 
                7.257860092224001e-14
            ]
        ]
    } 
    "relaxed-potential-energy" {
        "source-value" -14.50509 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -2.323971608059987e-18
    }
}