{
    "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" [
            [
                0.5185381 
                0.3482444 
                2.81765
            ] 
            [
                1.710776 
                0.3989815 
                1.008223
            ] 
            [
                2.279882 
                2.750056 
                0.0729592
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            [
                5.185381e-11 
                3.482444e-11 
                2.81765e-10
            ] 
            [
                1.710776e-10 
                3.989815e-11 
                1.008223e-10
            ] 
            [
                2.279882e-10 
                2.750056e-10 
                7.29592e-12
            ]
        ]
    } 
    "unrelaxed-configuration-forces" {
        "source-value" [
            [
                -0.9379433 
                0.0570337 
                1.4205099
            ] 
            [
                1.2322238 
                0.955588 
                -1.8978829
            ] 
            [
                -0.2942805 
                -1.0126218 
                0.477373
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                -1.502750826896001e-09 
                9.137806073772096e-11 
                2.275907751394946e-09
            ] 
            [
                1.974240163953335e-09 
                1.53102075271703e-09 
                -3.040743611396104e-09
            ] 
            [
                -4.714893370573344e-10 
                -1.622398973672414e-09 
                7.648358600011584e-10
            ]
        ]
    } 
    "unrelaxed-potential-energy" {
        "source-value" -2.5270769 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -4.04882352814374e-19
    } 
    "relaxed-configuration-positions" {
        "source-value" [
            [
                0.5000942 
                0.4302064 
                2.8430975
            ] 
            [
                1.8011263 
                0.4212695 
                0.8705338
            ] 
            [
                2.2079757 
                2.645806 
                0.1852009
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            [
                5.000942e-11 
                4.302064e-11 
                2.8430975e-10
            ] 
            [
                1.8011263e-10 
                4.212695e-11 
                8.705338000000001e-11
            ] 
            [
                2.2079757e-10 
                2.645806e-10 
                1.852009e-11
            ]
        ]
    } 
    "relaxed-configuration-forces" {
        "source-value" [
            [
                2e-06 
                8.5e-06 
                -3.3e-06
            ] 
            [
                2.7e-06 
                -1.04e-05 
                -3.7e-06
            ] 
            [
                -4.7e-06 
                1.8e-06 
                7e-06
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                3.2043532416e-15 
                1.36185012768e-14 
                -5.28718284864e-15
            ] 
            [
                4.32587687616e-15 
                -1.666263685632e-14 
                -5.928053496960001e-15
            ] 
            [
                -7.53023011776e-15 
                2.88391791744e-15 
                1.12152363456e-14
            ]
        ]
    } 
    "relaxed-potential-energy" {
        "source-value" -2.83984 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -4.549925254812673e-19
    }
}