{
    "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" [
            [
                2.539099 
                2.604661 
                3.099024
            ] 
            [
                2.611969 
                4.601789 
                1.586924
            ] 
            [
                4.376067 
                2.909228 
                1.297188
            ] 
            [
                4.596034 
                1.971363 
                3.954157
            ] 
            [
                4.509814 
                4.398854 
                3.387028
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            [
                2.539099e-10 
                2.604661e-10 
                3.099024e-10
            ] 
            [
                2.611969e-10 
                4.601789e-10 
                1.586924e-10
            ] 
            [
                4.376067e-10 
                2.909228e-10 
                1.297188e-10
            ] 
            [
                4.596034e-10 
                1.971363e-10 
                3.954157e-10
            ] 
            [
                4.509814000000001e-10 
                4.398854e-10 
                3.387028e-10
            ]
        ]
    } 
    "unrelaxed-configuration-forces" {
        "source-value" [
            [
                -2.4074925 
                -0.7516452 
                0.1711208
            ] 
            [
                -0.7643529 
                1.2115513 
                -0.360078
            ] 
            [
                1.1317599 
                -1.0696742 
                -0.6311649
            ] 
            [
                1.3218386 
                -0.6409823 
                0.2688441
            ] 
            [
                0.7182469 
                1.2507503 
                0.5512779
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                -3.857228230030245e-09 
                -1.204268376498257e-09 
                2.741657473513872e-10
            ] 
            [
                -1.224628356510139e-09 
                1.941119183752324e-09 
                -5.769085580174519e-10
            ] 
            [
                1.813279267078177e-09 
                -1.713807009232643e-09 
                -1.011237654980947e-09
            ] 
            [
                2.117818918839272e-09 
                -1.026966863867578e-09 
                4.307357352087593e-10
            ] 
            [
                1.150758400622935e-09 
                2.00392290562849e-09 
                8.832445702205884e-10
            ]
        ]
    } 
    "unrelaxed-potential-energy" {
        "source-value" -9.256978 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -1.483131385305205e-18
    } 
    "relaxed-configuration-positions" {
        "source-value" [
            [
                2.2372643 
                2.2377299 
                2.7806292
            ] 
            [
                2.635813 
                4.6138573 
                2.0086932
            ] 
            [
                4.4211929 
                2.758886 
                1.3665115
            ] 
            [
                4.4700864 
                2.2496428 
                3.9701982
            ] 
            [
                4.8686263 
                4.625779 
                3.198289
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            [
                2.2372643e-10 
                2.2377299e-10 
                2.7806292e-10
            ] 
            [
                2.635813e-10 
                4.613857300000001e-10 
                2.0086932e-10
            ] 
            [
                4.421192900000001e-10 
                2.758886e-10 
                1.3665115e-10
            ] 
            [
                4.4700864e-10 
                2.2496428e-10 
                3.9701982e-10
            ] 
            [
                4.8686263e-10 
                4.625779e-10 
                3.198289e-10
            ]
        ]
    } 
    "relaxed-configuration-forces" {
        "source-value" [
            [
                -1.7e-05 
                -1.86e-05 
                6e-07
            ] 
            [
                2.23e-05 
                2.6e-06 
                1.52e-05
            ] 
            [
                6.8e-06 
                5.4e-06 
                -0.0
            ] 
            [
                -5.9e-06 
                -2.5e-06 
                2.4e-06
            ] 
            [
                -6.1e-06 
                1.32e-05 
                -1.82e-05
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                -2.723700277799999e-14 
                -2.98004853924e-14 
                9.613059803999998e-16
            ] 
            [
                3.572853893819999e-14 
                4.165659248399999e-15 
                2.43530848368e-14
            ] 
            [
                1.08948011112e-14 
                8.6517538236e-15 
                0.0
            ] 
            [
                -9.452842140600001e-15 
                -4.005441585e-15 
                3.845223921599999e-15
            ] 
            [
                -9.773277467399999e-15 
                2.11487315688e-14 
                -2.915961473879999e-14
            ]
        ]
    } 
    "relaxed-potential-energy" {
        "source-value" -10.344147 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -1.65731506220612e-18
    }
}