{
    "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"
        ]
    } 
    "unrelaxed-configuration-positions" {
        "source-value" [
            [
                0.4147919 
                0.1188417 
                2.672415
            ] 
            [
                0.6892124 
                1.667561 
                0.0898235
            ] 
            [
                0.5303116 
                1.702107 
                2.13154
            ] 
            [
                2.147495 
                1.160279 
                2.850921
            ] 
            [
                1.555523 
                2.957039 
                1.141113
            ] 
            [
                2.952569 
                2.336763 
                2.431712
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            [
                4.147919e-11 
                1.188417e-11 
                2.672415e-10
            ] 
            [
                6.892124e-11 
                1.667561e-10 
                8.98235e-12
            ] 
            [
                5.303116e-11 
                1.702107e-10 
                2.13154e-10
            ] 
            [
                2.147495e-10 
                1.160279e-10 
                2.850921e-10
            ] 
            [
                1.555523e-10 
                2.957039e-10 
                1.141113e-10
            ] 
            [
                2.952569e-10 
                2.336763e-10 
                2.431712e-10
            ]
        ]
    } 
    "unrelaxed-configuration-forces" {
        "source-value" [
            [
                -5.3952939 
                -10.8559463 
                3.8054377
            ] 
            [
                -3.3579877 
                -2.5174612 
                -10.2956329
            ] 
            [
                -9.1125554 
                3.8664149 
                2.0482355
            ] 
            [
                3.6231876 
                -9.2342859 
                8.0485508
            ] 
            [
                1.6703456 
                10.4122665 
                -4.6237032
            ] 
            [
                12.5723037 
                8.3290119 
                1.0171121
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                -8.644213748924854e-09 
                -1.739314335852026e-08 
                6.096983314850924e-09
            ] 
            [
                -5.380089385873964e-09 
                -4.033417478411113e-09 
                -1.64954223287193e-08
            ] 
            [
                -1.459992321762479e-08 
                6.19467955909277e-09 
                3.281635031992599e-09
            ] 
            [
                5.804986465492462e-09 
                -1.479495697876309e-08 
                1.289519992308113e-08
            ] 
            [
                2.676188668976149e-09 
                1.668228995583904e-08 
                -7.407989168558147e-09
            ] 
            [
                2.014305105773734e-08 
                1.334454814054499e-08 
                1.629593227352792e-09
            ]
        ]
    } 
    "unrelaxed-potential-energy" {
        "source-value" 59.752194 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" 9.573356826830605e-18
    } 
    "relaxed-configuration-positions" {
        "source-value" [
            [
                -2.2456802 
                -3.8615495 
                2.8611208
            ] 
            [
                0.187923 
                0.0908987 
                -2.8613072
            ] 
            [
                -2.4773932 
                3.4287877 
                3.9135325
            ] 
            [
                4.1780201 
                -1.5024058 
                5.5431002
            ] 
            [
                1.4867552 
                7.1000489 
                -1.0700809
            ] 
            [
                7.1602779 
                4.6868107 
                2.9311591
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            [
                -2.2456802e-10 
                -3.8615495e-10 
                2.8611208e-10
            ] 
            [
                1.87923e-11 
                9.08987e-12 
                -2.8613072e-10
            ] 
            [
                -2.4773932e-10 
                3.4287877e-10 
                3.9135325e-10
            ] 
            [
                4.178020100000001e-10 
                -1.5024058e-10 
                5.5431002e-10
            ] 
            [
                1.4867552e-10 
                7.1000489e-10 
                -1.0700809e-10
            ] 
            [
                7.1602779e-10 
                4.6868107e-10 
                2.9311591e-10
            ]
        ]
    } 
    "relaxed-configuration-forces" {
        "source-value" [
            [
                -0.0 
                -0.0 
                -0.0
            ] 
            [
                0.0 
                0.0 
                0.0
            ] 
            [
                0.0 
                0.0 
                0.0
            ] 
            [
                0.0 
                -0.0 
                0.0
            ] 
            [
                -0.0 
                0.0 
                -0.0
            ] 
            [
                0.0 
                0.0 
                -0.0
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                0.0 
                0.0 
                0.0
            ] 
            [
                0.0 
                0.0 
                0.0
            ] 
            [
                0.0 
                0.0 
                0.0
            ] 
            [
                0.0 
                0.0 
                0.0
            ] 
            [
                0.0 
                0.0 
                0.0
            ] 
            [
                0.0 
                0.0 
                0.0
            ]
        ]
    } 
    "relaxed-potential-energy" {
        "source-value" 1.7763568e-15 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" 2.846037335159101e-34
    }
}