{
    "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" [
            [
                2.058884 
                2.441785 
                3.519822
            ] 
            [
                1.92668 
                3.148467 
                1.175123
            ] 
            [
                5.519963 
                2.275692 
                0.7370638
            ] 
            [
                3.694005 
                1.670931 
                2.395445
            ] 
            [
                3.953137 
                3.917443 
                1.57665
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            [
                2.058884e-10 
                2.441785e-10 
                3.519822e-10
            ] 
            [
                1.92668e-10 
                3.148467e-10 
                1.175123e-10
            ] 
            [
                5.519963e-10 
                2.275692e-10 
                7.370638000000001e-11
            ] 
            [
                3.694005e-10 
                1.670931e-10 
                2.395445e-10
            ] 
            [
                3.953137e-10 
                3.917443e-10 
                1.57665e-10
            ]
        ]
    } 
    "unrelaxed-configuration-forces" {
        "source-value" [
            [
                -2.4996476 
                -0.0495351 
                3.7979616
            ] 
            [
                -7.3996953 
                2.4323534 
                -4.8799981
            ] 
            [
                1.7578882 
                -1.0403888 
                -0.8680571
            ] 
            [
                4.6204367 
                -9.9496304 
                3.5251826
            ] 
            [
                3.521018 
                8.6072008 
                -1.5750889
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                -4.004876977954178e-09 
                -7.936397978285339e-11 
                6.085005332349253e-09
            ] 
            [
                -1.185561890837962e-08 
                3.897059783110455e-09 
                -7.818618929784395e-09
            ] 
            [
                2.816447399224319e-09 
                -1.666886625635299e-09 
                -1.390780802597801e-09
            ] 
            [
                7.402755719616067e-09 
                -1.594106534381607e-08 
                5.647965192303367e-09
            ] 
            [
                5.641292767493411e-09 
                1.37902560059061e-08 
                -2.523570632052762e-09
            ]
        ]
    } 
    "unrelaxed-potential-energy" {
        "source-value" -13.593469 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -2.177913840680335e-18
    } 
    "relaxed-configuration-positions" {
        "source-value" [
            [
                2.0627445 
                2.1292222 
                3.6646447
            ] 
            [
                1.9099624 
                3.6096736 
                1.77963
            ] 
            [
                5.7085575 
                2.4467342 
                1.5353163
            ] 
            [
                3.5128616 
                1.4805702 
                1.841296
            ] 
            [
                3.958543 
                3.7881178 
                0.5832168
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            [
                2.0627445e-10 
                2.1292222e-10 
                3.664644700000001e-10
            ] 
            [
                1.9099624e-10 
                3.6096736e-10 
                1.77963e-10
            ] 
            [
                5.7085575e-10 
                2.4467342e-10 
                1.5353163e-10
            ] 
            [
                3.5128616e-10 
                1.4805702e-10 
                1.841296e-10
            ] 
            [
                3.958543e-10 
                3.7881178e-10 
                5.832168e-11
            ]
        ]
    } 
    "relaxed-configuration-forces" {
        "source-value" [
            [
                -9e-07 
                8.4e-06 
                -3.72e-05
            ] 
            [
                1.27e-05 
                -7.9e-06 
                3.1e-05
            ] 
            [
                -3.07e-05 
                2.95e-05 
                -1.39e-05
            ] 
            [
                -1.56e-05 
                -5.53e-05 
                4.32e-05
            ] 
            [
                3.46e-05 
                2.53e-05 
                -2.32e-05
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                -1.4419589706e-15 
                1.34582837256e-14 
                -5.96009707848e-14
            ] 
            [
                2.03476432518e-14 
                -1.26571954086e-14 
                4.966747565399999e-14
            ] 
            [
                -4.91868226638e-14 
                4.726421070299999e-14 
                -2.22702552126e-14
            ] 
            [
                -2.49939554904e-14 
                -8.86003678602e-14 
                6.92140305888e-14
            ] 
            [
                5.54353115364e-14 
                4.053506884019999e-14 
                -3.71704979088e-14
            ]
        ]
    } 
    "relaxed-potential-energy" {
        "source-value" -15.983578 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -2.560851519931645e-18
    }
}