{
    "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" [
            [
                3.094301 
                3.068697 
                0.9512234
            ] 
            [
                1.987571 
                4.669451 
                1.625332
            ] 
            [
                4.423578 
                5.309769 
                1.235348
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            [
                3.094301e-10 
                3.068697e-10 
                9.512234000000001e-11
            ] 
            [
                1.987571e-10 
                4.669451e-10 
                1.625332e-10
            ] 
            [
                4.423578e-10 
                5.309769e-10 
                1.235348e-10
            ]
        ]
    } 
    "unrelaxed-configuration-forces" {
        "source-value" [
            [
                3.5719583 
                -2.2989584 
                -1.4224114
            ] 
            [
                -1.3061832 
                4.1972767 
                1.4019051
            ] 
            [
                -2.2657751 
                -1.8983184 
                0.0205064
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                5.722908078732512e-09 
                -3.683337400671775e-09 
                -2.278954290239397e-09
            ] 
            [
                -2.09273618552173e-09 
                6.724778599768575e-09 
                2.246099575800286e-09
            ] 
            [
                -3.630171893210782e-09 
                -3.041441359314463e-09 
                3.285487465677313e-11
            ]
        ]
    } 
    "unrelaxed-potential-energy" {
        "source-value" -5.517361 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -8.83978680271371e-19
    } 
    "relaxed-configuration-positions" {
        "source-value" [
            [
                3.2752811 
                3.0306848 
                0.8997676
            ] 
            [
                1.9570929 
                4.8517861 
                1.6802143
            ] 
            [
                4.273076 
                5.1654461 
                1.2319215
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            [
                3.2752811e-10 
                3.0306848e-10 
                8.997676e-11
            ] 
            [
                1.9570929e-10 
                4.8517861e-10 
                1.6802143e-10
            ] 
            [
                4.273076e-10 
                5.1654461e-10 
                1.2319215e-10
            ]
        ]
    } 
    "relaxed-configuration-forces" {
        "source-value" [
            [
                -4e-07 
                1.3e-06 
                4e-07
            ] 
            [
                1.1e-06 
                -8e-07 
                -5e-07
            ] 
            [
                -6e-07 
                -5e-07 
                0.0
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                -6.408706483200001e-16 
                2.08282960704e-15 
                6.408706483200001e-16
            ] 
            [
                1.76239428288e-15 
                -1.28174129664e-15 
                -8.010883104e-16
            ] 
            [
                -9.6130597248e-16 
                -8.010883104e-16 
                0.0
            ]
        ]
    } 
    "relaxed-potential-energy" {
        "source-value" -6.5624437 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -1.051419387145625e-18
    }
}