{
    "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" [
            [
                1.945352 
                2.412058 
                0.9382196
            ] 
            [
                2.796213 
                2.491472 
                3.200201
            ] 
            [
                0.8595983 
                4.85908 
                2.462047
            ] 
            [
                3.121335 
                4.067774 
                1.150086
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            [
                1.945352e-10 
                2.412058e-10 
                9.382196000000001e-11
            ] 
            [
                2.796213e-10 
                2.491472e-10 
                3.200201e-10
            ] 
            [
                8.595983000000001e-11 
                4.85908e-10 
                2.462047e-10
            ] 
            [
                3.121335e-10 
                4.067774e-10 
                1.150086e-10
            ]
        ]
    } 
    "unrelaxed-configuration-forces" {
        "source-value" [
            [
                -3.2645924 
                -5.4093588 
                -0.3000938
            ] 
            [
                -0.0013741 
                0.3117462 
                -1.1244504
            ] 
            [
                5.477037 
                -1.5392851 
                -3.163945
            ] 
            [
                -2.2110705 
                6.6368977 
                4.5884893
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                -5.230453619721362e-09 
                -8.666748202878742e-09 
                -4.808032704070311e-10
            ] 
            [
                -2.20155089464128e-12 
                4.994724732632409e-10 
                -1.801568142129208e-09
            ] 
            [
                8.77518063265657e-09 
                -2.46620659996579e-09 
                -5.069198708497056e-09
            ] 
            [
                -3.542525462040566e-09 
                1.063348232958129e-08 
                7.351570281250958e-09
            ]
        ]
    } 
    "unrelaxed-potential-energy" {
        "source-value" -6.9809393 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -1.118469773768392e-18
    } 
    "relaxed-configuration-positions" {
        "source-value" [
            [
                1.981789 
                2.0326286 
                0.8982388
            ] 
            [
                3.0032931 
                2.3110998 
                3.014291
            ] 
            [
                0.9511537 
                5.3005936 
                2.2886187
            ] 
            [
                2.7862626 
                4.186062 
                1.5494051
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            [
                1.981789e-10 
                2.0326286e-10 
                8.982388000000001e-11
            ] 
            [
                3.0032931e-10 
                2.3110998e-10 
                3.014291e-10
            ] 
            [
                9.511537e-11 
                5.3005936e-10 
                2.2886187e-10
            ] 
            [
                2.7862626e-10 
                4.186062e-10 
                1.5494051e-10
            ]
        ]
    } 
    "relaxed-configuration-forces" {
        "source-value" [
            [
                8.3e-06 
                -1.78e-05 
                -4e-07
            ] 
            [
                8.7e-06 
                -1.21e-05 
                -9.1e-06
            ] 
            [
                1.42e-05 
                1.63e-05 
                -1.07e-05
            ] 
            [
                -3.12e-05 
                1.35e-05 
                2.02e-05
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                1.329806595264e-14 
                -2.851874385024e-14 
                -6.408706483200001e-16
            ] 
            [
                1.393893660096e-14 
                -1.938633711168e-14 
                -1.457980724928e-14
            ] 
            [
                2.275090801536e-14 
                2.611547891904e-14 
                -1.714328984256e-14
            ] 
            [
                -4.998791056896e-14 
                2.16293843808e-14 
                3.236396774016e-14
            ]
        ]
    } 
    "relaxed-potential-energy" {
        "source-value" -9.268933 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -1.485046775236161e-18
    }
}