{
    "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" [
            [
                0.1744302 
                1.68719 
                2.464276
            ] 
            [
                2.486467 
                0.7899475 
                0.5712295
            ] 
            [
                1.905651 
                2.790604 
                0.4437958
            ] 
            [
                2.338845 
                2.124046 
                2.568337
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            [
                1.744302e-11 
                1.68719e-10 
                2.464276e-10
            ] 
            [
                2.486467e-10 
                7.899475e-11 
                5.712295e-11
            ] 
            [
                1.905651e-10 
                2.790604e-10 
                4.437958e-11
            ] 
            [
                2.338845e-10 
                2.124046e-10 
                2.568337e-10
            ]
        ]
    } 
    "unrelaxed-configuration-forces" {
        "source-value" [
            [
                -4.4245122 
                -0.6599654 
                1.8779969
            ] 
            [
                2.8592234 
                -7.5340904 
                -3.0110218
            ] 
            [
                -1.4240975 
                7.2648648 
                -5.2748975
            ] 
            [
                2.9893864 
                0.9291909 
                6.4079224
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                -7.088850005284374e-09 
                -1.05738113441692e-09 
                3.008882727114876e-09
            ] 
            [
                4.580980885124287e-09 
                -1.207094349787372e-08 
                -4.824188732679133e-09
            ] 
            [
                -2.281655720239728e-09 
                1.163959653583287e-08 
                -8.451317451616369e-09
            ] 
            [
                4.789525000617477e-09 
                1.488727936240111e-09 
                1.026662345718063e-08
            ]
        ]
    } 
    "unrelaxed-potential-energy" {
        "source-value" -4.0364806 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -6.467154847632757e-19
    } 
    "relaxed-configuration-positions" {
        "source-value" [
            [
                0.4196038 
                2.5116788 
                2.3507459
            ] 
            [
                3.0330936 
                1.1842156 
                0.6730735
            ] 
            [
                1.0902255 
                2.4304224 
                0.0600702
            ] 
            [
                2.3624703 
                1.2654707 
                2.9637487
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            [
                4.196038e-11 
                2.5116788e-10 
                2.3507459e-10
            ] 
            [
                3.0330936e-10 
                1.1842156e-10 
                6.730735e-11
            ] 
            [
                1.0902255e-10 
                2.4304224e-10 
                6.00702e-12
            ] 
            [
                2.3624703e-10 
                1.2654707e-10 
                2.9637487e-10
            ]
        ]
    } 
    "relaxed-configuration-forces" {
        "source-value" [
            [
                -2.5e-06 
                -6e-07 
                1.04e-05
            ] 
            [
                -3e-06 
                2.9e-06 
                -1.27e-05
            ] 
            [
                8.3e-06 
                -3e-06 
                -1.01e-05
            ] 
            [
                -2.8e-06 
                6e-07 
                1.24e-05
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                -4.005441552e-15 
                -9.6130597248e-16 
                1.666263685632e-14
            ] 
            [
                -4.8065298624e-15 
                4.646312200320001e-15 
                -2.034764308416e-14
            ] 
            [
                1.329806595264e-14 
                -4.8065298624e-15 
                -1.618198387008e-14
            ] 
            [
                -4.48609453824e-15 
                9.6130597248e-16 
                1.986699009792e-14
            ]
        ]
    } 
    "relaxed-potential-energy" {
        "source-value" -8.1407198 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -1.304287094004365e-18
    }
}