{
    "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" [
            [
                0.9066893 
                0.9379891 
                0.1369545
            ] 
            [
                0.7550462 
                2.78121 
                2.963246
            ] 
            [
                2.797941 
                0.0158314 
                0.1688765
            ] 
            [
                2.09203 
                0.1495358 
                1.796908
            ] 
            [
                2.487588 
                2.015226 
                1.460751
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            [
                9.066893000000001e-11 
                9.379891e-11 
                1.369545e-11
            ] 
            [
                7.550462e-11 
                2.78121e-10 
                2.963246e-10
            ] 
            [
                2.797941e-10 
                1.58314e-12 
                1.688765e-11
            ] 
            [
                2.09203e-10 
                1.495358e-11 
                1.796908e-10
            ] 
            [
                2.487588e-10 
                2.015226e-10 
                1.460751e-10
            ]
        ]
    } 
    "unrelaxed-configuration-forces" {
        "source-value" [
            [
                -7.4487412 
                6.6485668 
                0.9097148
            ] 
            [
                3.3332021 
                -2.7673088 
                -3.5911488
            ] 
            [
                96.6099184 
                -17.7537019 
                -202.2501753
            ] 
            [
                -99.7823768 
                -37.4282324 
                216.1412415
            ] 
            [
                7.2879975 
                51.3006764 
                -11.2096323
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                -1.193419900502974e-08 
                1.065217828878707e-08 
                1.457523784155748e-09
            ] 
            [
                5.340378477021464e-09 
                -4.433717461894103e-09 
                -5.753654649173975e-09
            ] 
            [
                1.547861525978758e-07 
                -2.844456611683254e-08 
                -3.240405024183616e-07
            ] 
            [
                -1.598689912768163e-07 
                -5.996663890914907e-08 
                3.462964439219867e-07
            ] 
            [
                1.167665920694885e-08 
                8.21927443593063e-08 
                -1.795981079882453e-08
            ]
        ]
    } 
    "unrelaxed-potential-energy" {
        "source-value" 7.6170614 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" 1.220387769427812e-18
    } 
    "relaxed-configuration-positions" {
        "source-value" [
            [
                0.8356453 
                1.1871214 
                0.4672911
            ] 
            [
                0.8221601 
                2.1606784 
                2.4572212
            ] 
            [
                2.7935601 
                0.1992409 
                0.1534727
            ] 
            [
                1.8957985 
                0.2430438 
                2.1782998
            ] 
            [
                2.6921304 
                2.1097078 
                1.2704511
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            [
                8.356453000000001e-11 
                1.1871214e-10 
                4.672911000000001e-11
            ] 
            [
                8.221601e-11 
                2.1606784e-10 
                2.4572212e-10
            ] 
            [
                2.7935601e-10 
                1.992409e-11 
                1.534727e-11
            ] 
            [
                1.8957985e-10 
                2.430438e-11 
                2.1782998e-10
            ] 
            [
                2.6921304e-10 
                2.1097078e-10 
                1.2704511e-10
            ]
        ]
    } 
    "relaxed-configuration-forces" {
        "source-value" [
            [
                0.0001021 
                2.55e-05 
                1.14e-05
            ] 
            [
                -1.29e-05 
                -5.3e-05 
                -7e-06
            ] 
            [
                -8.27e-05 
                1.67e-05 
                5.12e-05
            ] 
            [
                3.88e-05 
                7.88e-05 
                -4.18e-05
            ] 
            [
                -4.53e-05 
                -6.8e-05 
                -1.38e-05
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                1.6358223298368e-13 
                4.08555038304e-14 
                1.826481347712e-14
            ] 
            [
                -2.066807840832e-14 
                -8.49153609024e-14 
                -1.12152363456e-14
            ] 
            [
                -1.3250000654016e-13 
                2.675634956736e-14 
                8.203144298496001e-14
            ] 
            [
                6.216445288704e-14 
                1.2625151771904e-13 
                -6.697098274944e-14
            ] 
            [
                -7.257860092224001e-14 
                -1.089480102144e-13 
                -2.211003736704e-14
            ]
        ]
    } 
    "relaxed-potential-energy" {
        "source-value" -28.867458 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -4.625076630952593e-18
    }
}