{
    "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" [
            [
                0.1763628 
                1.067324 
                0.504324
            ] 
            [
                1.023581 
                1.365666 
                2.808087
            ] 
            [
                2.247701 
                2.342025 
                0.8069591
            ] 
            [
                2.593324 
                2.758014 
                2.891704
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            [
                1.763628e-11 
                1.067324e-10 
                5.04324e-11
            ] 
            [
                1.023581e-10 
                1.365666e-10 
                2.808087e-10
            ] 
            [
                2.247701e-10 
                2.342025e-10 
                8.069591000000001e-11
            ] 
            [
                2.593324e-10 
                2.758014000000001e-10 
                2.891704e-10
            ]
        ]
    } 
    "unrelaxed-configuration-forces" {
        "source-value" [
            [
                -0.3109252 
                -0.278321 
                -0.2108411
            ] 
            [
                -5.3318978 
                -4.3869581 
                4.4533857
            ] 
            [
                2.4394861 
                1.8064532 
                -7.4749186
            ] 
            [
                3.2033369 
                2.8588259 
                3.232374
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                -4.981570903617768e-10 
                -4.459194029515139e-10 
                -3.378046839068573e-10
            ] 
            [
                -8.542642070036005e-09 
                -7.028681762157034e-09 
                7.135110510729733e-09
            ] 
            [
                3.908487628387787e-09 
                2.894257107454528e-09 
                -1.197613992197199e-08
            ] 
            [
                5.132311532009994e-09 
                4.58034405765402e-09 
                5.178834095149116e-09
            ]
        ]
    } 
    "unrelaxed-potential-energy" {
        "source-value" -9.6939232 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -1.553137724283051e-18
    } 
    "relaxed-configuration-positions" {
        "source-value" [
            [
                0.3911162 
                1.0888277 
                0.6546156
            ] 
            [
                0.7854956 
                1.3044801 
                2.9100557
            ] 
            [
                2.2353095 
                2.4616235 
                0.5954628
            ] 
            [
                2.6290474 
                2.6780976 
                2.85094
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            [
                3.911162000000001e-11 
                1.0888277e-10 
                6.546156e-11
            ] 
            [
                7.854956e-11 
                1.3044801e-10 
                2.9100557e-10
            ] 
            [
                2.2353095e-10 
                2.4616235e-10 
                5.954628e-11
            ] 
            [
                2.6290474e-10 
                2.6780976e-10 
                2.85094e-10
            ]
        ]
    } 
    "relaxed-configuration-forces" {
        "source-value" [
            [
                0.0001019 
                -4.29e-05 
                -0.0001613
            ] 
            [
                0.0001463 
                0.0002475 
                -0.0004295
            ] 
            [
                -0.000501 
                -0.000269 
                0.0006044
            ] 
            [
                0.0002528 
                6.44e-05 
                -1.36e-05
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                1.632617990046e-13 
                -6.873337759859999e-14 
                -2.584310910642e-13
            ] 
            [
                2.343984415542e-13 
                3.965387169149999e-13 
                -6.881348643029999e-13
            ] 
            [
                -8.026904936339999e-13 
                -4.309855145459999e-13 
                9.683555575895998e-13
            ] 
            [
                4.050302530752e-13 
                1.031801752296e-13 
                -2.17896022224e-14
            ]
        ]
    } 
    "relaxed-potential-energy" {
        "source-value" -11.601991 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -1.858843888807829e-18
    }
}