{
    "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" [
            [
                0.4008083 
                0.5190667 
                2.588988
            ] 
            [
                0.3705603 
                2.591564 
                0.7446841
            ] 
            [
                2.694344 
                0.0700188 
                2.876141
            ] 
            [
                2.159519 
                1.331763 
                1.766469
            ] 
            [
                2.561241 
                2.816208 
                0.1583109
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            [
                4.008083e-11 
                5.190667e-11 
                2.588988e-10
            ] 
            [
                3.705603e-11 
                2.591564e-10 
                7.446841e-11
            ] 
            [
                2.694344e-10 
                7.001880000000001e-12 
                2.876141e-10
            ] 
            [
                2.159519e-10 
                1.331763e-10 
                1.766469e-10
            ] 
            [
                2.561241e-10 
                2.816208e-10 
                1.583109e-11
            ]
        ]
    } 
    "unrelaxed-configuration-forces" {
        "source-value" [
            [
                -4.4303097 
                -2.1247759 
                2.1453141
            ] 
            [
                4.9670884 
                -3.9077253 
                2.9630249
            ] 
            [
                74.3428925 
                -182.4856331 
                160.625015
            ] 
            [
                -72.7020117 
                189.2799507 
                -166.8445187
            ] 
            [
                -2.1776594 
                -0.7618164 
                1.1111646
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                -7.098138624243461e-09 
                -3.404266271419279e-09 
                3.437172095292593e-09
            ] 
            [
                7.958152907926878e-09 
                -6.260866116168666e-09 
                4.747289221628258e-09
            ] 
            [
                1.191104442861477e-07 
                -2.923742149847067e-07 
                2.573496437486493e-07
            ] 
            [
                -1.164814634308681e-07 
                3.032599117977166e-07 
                -2.673143871697684e-07
            ] 
            [
                -3.488994978745355e-09 
                -1.220564425422021e-09 
                1.780281943980584e-09
            ]
        ]
    } 
    "unrelaxed-potential-energy" {
        "source-value" 8.4767059 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" 1.358118001437743e-18
    } 
    "relaxed-configuration-positions" {
        "source-value" [
            [
                0.6164561 
                0.7141152 
                1.8283125
            ] 
            [
                0.5464656 
                2.8093756 
                1.1122141
            ] 
            [
                2.728123 
                0.1220721 
                2.1416246
            ] 
            [
                2.0919557 
                2.1989103 
                2.5773439
            ] 
            [
                2.2034722 
                1.4841472 
                0.4750978
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            [
                6.164561e-11 
                7.141152e-11 
                1.8283125e-10
            ] 
            [
                5.464656e-11 
                2.8093756e-10 
                1.1122141e-10
            ] 
            [
                2.728123e-10 
                1.220721e-11 
                2.1416246e-10
            ] 
            [
                2.0919557e-10 
                2.1989103e-10 
                2.5773439e-10
            ] 
            [
                2.2034722e-10 
                1.4841472e-10 
                4.750978e-11
            ]
        ]
    } 
    "relaxed-configuration-forces" {
        "source-value" [
            [
                2.08e-05 
                -2.98e-05 
                3.37e-05
            ] 
            [
                1.96e-05 
                7.2e-06 
                -3.25e-05
            ] 
            [
                -4.27e-05 
                6.23e-05 
                -3.1e-05
            ] 
            [
                6.6e-06 
                -4.28e-05 
                6.8e-06
            ] 
            [
                -4.3e-06 
                3.1e-06 
                2.3e-05
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                3.332527371264e-14 
                -4.774486329984001e-14 
                5.399335212096e-14
            ] 
            [
                3.140266176767999e-14 
                1.153567166976e-14 
                -5.207074017599999e-14
            ] 
            [
                -6.841294170816001e-14 
                9.981560347584e-14 
                -4.96674752448e-14
            ] 
            [
                1.057436569728e-14 
                -6.857315937023999e-14 
                1.089480102144e-14
            ] 
            [
                -6.889359469440001e-15 
                4.96674752448e-15 
                3.68500622784e-14
            ]
        ]
    } 
    "relaxed-potential-energy" {
        "source-value" -28.867458 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -4.625076630952593e-18
    }
}