{
    "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" [
            [
                0.0647644 
                0.143829 
                0.6473224
            ] 
            [
                1.313892 
                1.683397 
                0.0769283
            ] 
            [
                0.1194939 
                2.399252 
                1.546304
            ] 
            [
                2.728192 
                0.2406182 
                0.1106797
            ] 
            [
                2.458193 
                2.956348 
                2.547264
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            [
                6.47644e-12 
                1.43829e-11 
                6.473223999999999e-11
            ] 
            [
                1.313892e-10 
                1.683397e-10 
                7.69283e-12
            ] 
            [
                1.194939e-11 
                2.399252e-10 
                1.546304e-10
            ] 
            [
                2.728192e-10 
                2.406182e-11 
                1.106797e-11
            ] 
            [
                2.458193e-10 
                2.956348e-10 
                2.547264000000001e-10
            ]
        ]
    } 
    "unrelaxed-configuration-forces" {
        "source-value" [
            [
                -0.9552411 
                -2.057672 
                0.7845433
            ] 
            [
                2.2747657 
                3.9977783 
                -2.5845635
            ] 
            [
                0.2178899 
                1.2818308 
                3.3456855
            ] 
            [
                1.0733308 
                -2.213735 
                0.3958858
            ] 
            [
                -2.6107453 
                -1.008202 
                -1.9415511
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                -1.530464970256457e-09 
                -3.296753998836048e-09 
                1.256976943621252e-09
            ] 
            [
                3.644576452364653e-09 
                6.405146980172241e-09 
                -4.140927248789258e-09
            ] 
            [
                3.490981065645966e-10 
                2.053719356501527e-09 
                5.360379132812606e-09
            ] 
            [
                1.719665528312527e-09 
                -3.546794490867989e-09 
                6.342789784923971e-10
            ] 
            [
                -4.18287511698532e-09 
                -1.615317686752068e-09 
                -3.110707806136997e-09
            ]
        ]
    } 
    "unrelaxed-potential-energy" {
        "source-value" -10.927528 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -1.750783002898075e-18
    } 
    "relaxed-configuration-positions" {
        "source-value" [
            [
                0.2415656 
                -0.1286931 
                1.141
            ] 
            [
                2.1315987 
                2.3200828 
                0.1208388
            ] 
            [
                0.1322058 
                2.1232227 
                1.4529587
            ] 
            [
                2.1095243 
                0.0552334 
                -0.1036054
            ] 
            [
                2.0696409 
                3.0535984 
                2.3173063
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            [
                2.415656e-11 
                -1.286931e-11 
                1.141e-10
            ] 
            [
                2.1315987e-10 
                2.3200828e-10 
                1.208388e-11
            ] 
            [
                1.322058e-11 
                2.1232227e-10 
                1.4529587e-10
            ] 
            [
                2.1095243e-10 
                5.523340000000001e-12 
                -1.036054e-11
            ] 
            [
                2.0696409e-10 
                3.0535984e-10 
                2.3173063e-10
            ]
        ]
    } 
    "relaxed-configuration-forces" {
        "source-value" [
            [
                -8.6e-05 
                -6.5e-06 
                5.13e-05
            ] 
            [
                -4.66e-05 
                9e-07 
                -7.2e-06
            ] 
            [
                1.79e-05 
                5.1e-06 
                -2.61e-05
            ] 
            [
                9.64e-05 
                2.6e-06 
                -4.28e-05
            ] 
            [
                1.83e-05 
                -2.3e-06 
                2.48e-05
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                -1.37787190524e-13 
                -1.0414148121e-14 
                8.21916613242e-14
            ] 
            [
                -7.466143114439999e-14 
                1.4419589706e-15 
                -1.15356717648e-14
            ] 
            [
                2.86789617486e-14 
                8.1711008334e-15 
                -4.18168101474e-14
            ] 
            [
                1.544498275176e-13 
                4.165659248399999e-15 
                -6.857315993519999e-14
            ] 
            [
                2.93198324022e-14 
                -3.685006258199999e-15 
                3.97339805232e-14
            ]
        ]
    } 
    "relaxed-potential-energy" {
        "source-value" -14.287503 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -2.28911034648049e-18
    }
}