{
    "relaxed-configuration-positions" {
        "si-unit" "m" 
        "source-unit" "angstrom" 
        "si-value" [
            [
                1.74626e-12 
                1.794274e-10 
                1.5182147e-10
            ] 
            [
                1.4852835e-10 
                7.0903775e-10 
                1.2462035e-10
            ] 
            [
                2.63706e-11 
                4.8043184e-10 
                6.1688991e-10
            ] 
            [
                5.3222175e-10 
                3.379368e-11 
                1.4560562e-10
            ] 
            [
                3.7873079e-10 
                6.192907e-11 
                6.7343822e-10
            ] 
            [
                5.703965400000001e-10 
                5.1565005e-10 
                4.1989863e-10
            ]
        ] 
        "source-value" [
            [
                0.0174626 
                1.794274 
                1.5182147
            ] 
            [
                1.4852835 
                7.0903775 
                1.2462035
            ] 
            [
                0.263706 
                4.8043184 
                6.1688991
            ] 
            [
                5.3222175 
                0.3379368 
                1.4560562
            ] 
            [
                3.7873079 
                0.6192907 
                6.7343822
            ] 
            [
                5.7039654 
                5.1565005 
                4.1989863
            ]
        ]
    } 
    "relaxed-configuration-forces" {
        "si-unit" "kg m / s^2" 
        "source-unit" "eV/angstrom" 
        "si-value" [
            [
                0.0 
                0.0 
                0.0
            ] 
            [
                0.0 
                0.0 
                0.0
            ] 
            [
                0.0 
                0.0 
                0.0
            ] 
            [
                0.0 
                0.0 
                0.0
            ] 
            [
                0.0 
                0.0 
                0.0
            ] 
            [
                0.0 
                0.0 
                0.0
            ]
        ] 
        "source-value" [
            [
                0.0 
                0.0 
                0.0
            ] 
            [
                0.0 
                0.0 
                0.0
            ] 
            [
                -0.0 
                0.0 
                -0.0
            ] 
            [
                0.0 
                0.0 
                0.0
            ] 
            [
                0.0 
                -0.0 
                0.0
            ] 
            [
                0.0 
                0.0 
                0.0
            ]
        ]
    } 
    "species" {
        "source-value" [
            "Si" 
            "Si" 
            "Si" 
            "Si" 
            "Si" 
            "Si"
        ]
    } 
    "property-id" "tag:staff@noreply.openkim.org,2014-04-15:property/configuration-cluster-relaxed" 
    "relaxed-potential-energy" {
        "si-unit" "kg m^2 / s^2" 
        "source-unit" "eV" 
        "si-value" 2.846037335159101e-34 
        "source-value" 1.7763568e-15
    } 
    "unrelaxed-configuration-forces" {
        "si-unit" "kg m / s^2" 
        "source-unit" "eV/angstrom" 
        "si-value" [
            [
                -1.682345245071488e-08 
                -1.472022473202717e-08 
                -1.706060022541922e-08
            ] 
            [
                -7.054171212762482e-09 
                2.49069987505627e-08 
                -1.645570421007201e-08
            ] 
            [
                -1.824375815262243e-08 
                5.822324580012111e-09 
                2.327602252435084e-08
            ] 
            [
                1.208661566914306e-08 
                -1.61232099433579e-08 
                -1.324596797546145e-08
            ] 
            [
                4.27694656237843e-09 
                -1.259385180965771e-08 
                1.94470195511928e-08
            ] 
            [
                2.575781958457831e-08 
                1.270796315446797e-08 
                4.0392304956267e-09
            ]
        ] 
        "source-value" [
            [
                -10.5003732 
                -9.1876417 
                -10.6483892
            ] 
            [
                -4.4028674 
                15.545726 
                -10.2708428
            ] 
            [
                -11.3868583 
                3.6340092 
                14.5277507
            ] 
            [
                7.5438722 
                -10.0633162 
                -8.267483
            ] 
            [
                2.6694601 
                -7.8604641 
                12.137875
            ] 
            [
                16.0767666 
                7.9316868 
                2.5210894
            ]
        ]
    } 
    "unrelaxed-potential-energy" {
        "si-unit" "kg m^2 / s^2" 
        "source-unit" "eV" 
        "si-value" 1.039062567914172e-17 
        "source-value" 64.853185
    } 
    "unrelaxed-configuration-positions" {
        "si-unit" "m" 
        "source-unit" "angstrom" 
        "si-value" [
            [
                1.812764e-10 
                2.945421e-10 
                2.559452e-10
            ] 
            [
                2.048733e-10 
                5.064469e-10 
                2.590361e-10
            ] 
            [
                1.68878e-10 
                4.0736e-10 
                4.61933e-10
            ] 
            [
                3.825985e-10 
                1.610162e-10 
                2.771694e-10
            ] 
            [
                3.464008e-10 
                1.900955e-10 
                5.010898e-10
            ] 
            [
                3.739673e-10 
                4.208091e-10 
                3.771007e-10
            ]
        ] 
        "source-value" [
            [
                1.812764 
                2.945421 
                2.559452
            ] 
            [
                2.048733 
                5.064469 
                2.590361
            ] 
            [
                1.68878 
                4.0736 
                4.61933
            ] 
            [
                3.825985 
                1.610162 
                2.771694
            ] 
            [
                3.464008 
                1.900955 
                5.010898
            ] 
            [
                3.739673 
                4.208091 
                3.771007
            ]
        ]
    } 
    "instance-id" 1
}