{
    "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" [
            [
                0.0317926 
                0.0463887 
                1.270674
            ] 
            [
                0.0111454 
                2.887791 
                2.968384
            ] 
            [
                2.5478 
                0.1715431 
                0.0845133
            ] 
            [
                1.93577 
                0.0052704 
                2.481441
            ] 
            [
                2.875434 
                2.93696 
                0.1676441
            ] 
            [
                2.282488 
                2.689422 
                2.770272
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            [
                3.17926e-12 
                4.63887e-12 
                1.270674e-10
            ] 
            [
                1.11454e-12 
                2.887791e-10 
                2.968384e-10
            ] 
            [
                2.5478e-10 
                1.715431e-11 
                8.451330000000001e-12
            ] 
            [
                1.93577e-10 
                5.270399999999999e-13 
                2.481441e-10
            ] 
            [
                2.875434e-10 
                2.93696e-10 
                1.676441e-11
            ] 
            [
                2.282488e-10 
                2.689422e-10 
                2.770272e-10
            ]
        ]
    } 
    "unrelaxed-configuration-forces" {
        "source-value" [
            [
                -5.57533 
                -2.3433723 
                -1.7375004
            ] 
            [
                -4.5795047 
                2.6670283 
                1.9896047
            ] 
            [
                2.5842166 
                -2.726788 
                -4.5051345
            ] 
            [
                2.2040542 
                -4.0032898 
                4.4092119
            ] 
            [
                2.0041792 
                3.4061385 
                -3.3853101
            ] 
            [
                3.3623847 
                3.0002832 
                3.2291284
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                -8.932663379244865e-09 
                -3.754496312890324e-09 
                -2.783782519510648e-09
            ] 
            [
                -7.337175365183718e-09 
                4.273050389271969e-09 
                3.187698134973798e-09
            ] 
            [
                4.140371419603265e-09 
                -4.368795983477991e-09 
                -7.218021169459497e-09
            ] 
            [
                3.531284110216047e-09 
                -6.413977323847108e-09 
                7.064336222333148e-09
            ] 
            [
                3.211049058133647e-09 
                5.45723547190678e-09 
                -5.42386469637811e-09
            ] 
            [
                5.387134156475622e-09 
                4.80698359881901e-09 
                5.173634028041311e-09
            ]
        ]
    } 
    "unrelaxed-potential-energy" {
        "source-value" 30.206076 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" 4.839546877330799e-18
    } 
    "relaxed-configuration-positions" {
        "source-value" [
            [
                -2.7654843 
                -1.4344657 
                -0.010852
            ] 
            [
                -2.4543656 
                4.7098992 
                4.0106503
            ] 
            [
                4.208767 
                -1.9043641 
                -2.2827479
            ] 
            [
                2.6861143 
                -2.518619 
                4.8849976
            ] 
            [
                3.2023047 
                5.3705245 
                -1.9902551
            ] 
            [
                4.8070939 
                4.5144003 
                5.1311354
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            [
                -2.7654843e-10 
                -1.4344657e-10 
                -1.0852e-12
            ] 
            [
                -2.4543656e-10 
                4.7098992e-10 
                4.0106503e-10
            ] 
            [
                4.208767e-10 
                -1.9043641e-10 
                -2.2827479e-10
            ] 
            [
                2.6861143e-10 
                -2.518619e-10 
                4.8849976e-10
            ] 
            [
                3.2023047e-10 
                5.370524500000001e-10 
                -1.9902551e-10
            ] 
            [
                4.8070939e-10 
                4.5144003e-10 
                5.1311354e-10
            ]
        ]
    } 
    "relaxed-configuration-forces" {
        "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
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "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
            ]
        ]
    } 
    "relaxed-potential-energy" {
        "source-value" 4.4408921e-15 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" 7.115093498115416e-34
    }
}