{
    "property-id" "tag:staff@noreply.openkim.org,2014-04-15:property/configuration-cluster-relaxed" 
    "instance-id" 1 
    "species" {
        "source-value" [
            "Si" 
            "Si" 
            "Si"
        ]
    } 
    "unrelaxed-configuration-positions" {
        "source-value" [
            [
                1.75017 
                0.8719699 
                1.899219
            ] 
            [
                4.179026 
                0.4864563 
                1.441516
            ] 
            [
                4.407597 
                2.720052 
                1.941857
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            [
                1.75017e-10 
                8.719699e-11 
                1.899219e-10
            ] 
            [
                4.179026e-10 
                4.864563000000001e-11 
                1.441516e-10
            ] 
            [
                4.407597e-10 
                2.720052e-10 
                1.941857e-10
            ]
        ]
    } 
    "unrelaxed-configuration-forces" {
        "source-value" [
            [
                -0.0665593 
                -0.4298257 
                -0.0928878
            ] 
            [
                -0.6765549 
                -2.1521839 
                -0.4134537
            ] 
            [
                0.7431142 
                2.5820096 
                0.5063415
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                -1.066397543568134e-10 
                -6.886566875589945e-10 
                -1.488226615175463e-10
            ] 
            [
                -1.083960443467682e-09 
                -3.448178728242165e-09 
                -6.624258519232568e-10
            ] 
            [
                1.190600197824495e-09 
                4.136835415801159e-09 
                8.112485134408033e-10
            ]
        ]
    } 
    "unrelaxed-potential-energy" {
        "source-value" -5.6895547 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -9.115671523102758e-19
    } 
    "relaxed-configuration-positions" {
        "source-value" [
            [
                1.6085894 
                0.6411284 
                1.8652551
            ] 
            [
                4.0447638 
                0.5491387 
                1.4767215
            ] 
            [
                4.6834398 
                2.888211 
                1.9406154
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            [
                1.6085894e-10 
                6.411284000000001e-11 
                1.8652551e-10
            ] 
            [
                4.0447638e-10 
                5.491387e-11 
                1.4767215e-10
            ] 
            [
                4.6834398e-10 
                2.888211e-10 
                1.9406154e-10
            ]
        ]
    } 
    "relaxed-configuration-forces" {
        "source-value" [
            [
                4.4e-06 
                4.9e-06 
                5e-07
            ] 
            [
                2e-07 
                -7e-06 
                -1.7e-06
            ] 
            [
                -4.6e-06 
                2.2e-06 
                1.2e-06
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                7.04957713152e-15 
                7.850665441919999e-15 
                8.010883104e-16
            ] 
            [
                3.2043532416e-16 
                -1.12152363456e-14 
                -2.72370025536e-15
            ] 
            [
                -7.370012455680001e-15 
                3.52478856576e-15 
                1.92261194496e-15
            ]
        ]
    } 
    "relaxed-potential-energy" {
        "source-value" -6.0685263 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -9.722850960569928e-19
    }
}