{
    "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" 
            "Si"
        ]
    } 
    "unrelaxed-configuration-positions" {
        "source-value" [
            [
                2.975716 
                3.919 
                3.294603
            ] 
            [
                5.229011 
                2.380728 
                1.260294
            ] 
            [
                3.72512 
                0.5184044 
                0.8589665
            ] 
            [
                3.15133 
                1.64182 
                3.064405
            ] 
            [
                5.039876 
                3.004083 
                3.766304
            ] 
            [
                5.090657 
                4.730463 
                1.850516
            ] 
            [
                3.207695 
                3.468122 
                0.7711985
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            [
                2.975716e-10 
                3.919e-10 
                3.294603e-10
            ] 
            [
                5.229011e-10 
                2.380728e-10 
                1.260294e-10
            ] 
            [
                3.72512e-10 
                5.184044e-11 
                8.589665e-11
            ] 
            [
                3.151330000000001e-10 
                1.64182e-10 
                3.064405e-10
            ] 
            [
                5.039876e-10 
                3.004083e-10 
                3.766304e-10
            ] 
            [
                5.090657000000001e-10 
                4.730463000000001e-10 
                1.850516e-10
            ] 
            [
                3.207695e-10 
                3.468122e-10 
                7.711985e-11
            ]
        ]
    } 
    "unrelaxed-configuration-forces" {
        "source-value" [
            [
                -3.133134 
                3.9006669 
                -0.5156751
            ] 
            [
                4.6606171 
                -1.6413721 
                -2.5003485
            ] 
            [
                -0.2335202 
                -0.242606 
                0.5483009
            ] 
            [
                -3.240361 
                -5.7764299 
                2.6433573
            ] 
            [
                3.8364114 
                -0.7430628 
                1.4832385
            ] 
            [
                0.4275943 
                2.2674942 
                0.507749
            ] 
            [
                -2.3176076 
                2.2353097 
                -2.1666221
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                -5.019834085990956e-09 
                6.249557364197214e-09 
                -8.262025959556134e-10
            ] 
            [
                7.46713181764084e-09 
                -2.629768026319511e-09 
                -4.005999943556948e-09
            ] 
            [
                -3.741406080070068e-10 
                -3.88697664468204e-10 
                8.784748903811704e-10
            ] 
            [
                -5.191630679924874e-09 
                -9.254861013718957e-09 
                4.235125301373328e-09
            ] 
            [
                6.146608703491226e-09 
                -1.190517855754615e-09 
                2.376410067349209e-09
            ] 
            [
                6.850815962915861e-10 
                3.632926224970522e-09 
                8.135035837368659e-10
            ] 
            [
                -3.713216743500818e-09 
                3.581360971093549e-09 
                -3.471311303328012e-09
            ]
        ]
    } 
    "unrelaxed-potential-energy" {
        "source-value" -14.415406 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -2.30960266628234e-18
    } 
    "relaxed-configuration-positions" {
        "source-value" [
            [
                2.7995797 
                3.8080682 
                2.954058
            ] 
            [
                5.1487471 
                2.4090073 
                0.9478149
            ] 
            [
                3.8633963 
                0.4377037 
                1.4017732
            ] 
            [
                3.0430905 
                1.3410327 
                3.4393644
            ] 
            [
                5.1640216 
                2.7295196 
                3.5656033
            ] 
            [
                5.1222365 
                4.8510846 
                2.0994032
            ] 
            [
                3.2783333 
                4.0862042 
                0.4582701
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            [
                2.7995797e-10 
                3.8080682e-10 
                2.954058e-10
            ] 
            [
                5.1487471e-10 
                2.4090073e-10 
                9.478149e-11
            ] 
            [
                3.8633963e-10 
                4.377037e-11 
                1.4017732e-10
            ] 
            [
                3.0430905e-10 
                1.3410327e-10 
                3.4393644e-10
            ] 
            [
                5.1640216e-10 
                2.7295196e-10 
                3.5656033e-10
            ] 
            [
                5.122236499999999e-10 
                4.851084600000001e-10 
                2.0994032e-10
            ] 
            [
                3.2783333e-10 
                4.0862042e-10 
                4.582701e-11
            ]
        ]
    } 
    "relaxed-configuration-forces" {
        "source-value" [
            [
                -3.69e-05 
                0.0001343 
                -0.0001065
            ] 
            [
                -0.0001851 
                -0.0006591 
                -0.0004875
            ] 
            [
                -0.0001026 
                0.0002585 
                0.0005
            ] 
            [
                5.59e-05 
                -0.0005212 
                -0.000292
            ] 
            [
                0.0001767 
                4.1e-05 
                0.0001272
            ] 
            [
                -7.1e-06 
                0.0006737 
                0.0003711
            ] 
            [
                9.91e-05 
                7.28e-05 
                -0.0001124
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                -5.91203177946e-14 
                2.151723219462e-13 
                -1.70631811521e-13
            ] 
            [
                -2.965628949534e-13 
                -1.0559946194694e-12 
                -7.810611090749998e-13
            ] 
            [
                -1.643833226484e-13 
                4.141626598889999e-13 
                8.010883169999999e-13
            ] 
            [
                8.956167384059998e-14 
                -8.350544616407999e-13 
                -4.678355771279999e-13
            ] 
            [
                2.831046112278e-13 
                6.568924199399999e-14 
                2.037968678448e-13
            ] 
            [
                -1.13754541014e-14 
                1.0793863983258e-12 
                5.945677488774001e-13
            ] 
            [
                1.587757044294e-13 
                1.166384589552e-13 
                -1.800846536616e-13
            ]
        ]
    } 
    "relaxed-potential-energy" {
        "source-value" -16.785012 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -2.68925540278096e-18
    }
}