{
    "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" [
            [
                3.023607 
                1.283787 
                2.76492
            ] 
            [
                1.886887 
                2.872622 
                3.624081
            ] 
            [
                3.653513 
                3.884533 
                2.391846
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            [
                3.023607e-10 
                1.283787e-10 
                2.76492e-10
            ] 
            [
                1.886887e-10 
                2.872622e-10 
                3.624081e-10
            ] 
            [
                3.653513e-10 
                3.884533e-10 
                2.391846e-10
            ]
        ]
    } 
    "unrelaxed-configuration-forces" {
        "source-value" [
            [
                1.9765886 
                -4.2215825 
                -1.537128
            ] 
            [
                -3.2455445 
                2.5560605 
                2.3944546
            ] 
            [
                1.2689559 
                1.665522 
                -0.8573266
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                3.166844043859803e-09 
                -6.763720784278416e-09 
                -2.462750544777063e-09
            ] 
            [
                -5.199935519666025e-09 
                4.095260374450359e-09 
                3.836339179687016e-09
            ] 
            [
                2.033091475806222e-09 
                2.668460409828058e-09 
                -1.373588634909953e-09
            ]
        ]
    } 
    "unrelaxed-potential-energy" {
        "source-value" -3.9525157 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -6.332628247884947e-19
    } 
    "relaxed-configuration-positions" {
        "source-value" [
            [
                3.1817466 
                1.2638904 
                2.6513469
            ] 
            [
                1.6875823 
                3.0194043 
                3.7708201
            ] 
            [
                3.6946781 
                3.7576473 
                2.3586801
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            [
                3.1817466e-10 
                1.2638904e-10 
                2.6513469e-10
            ] 
            [
                1.6875823e-10 
                3.0194043e-10 
                3.7708201e-10
            ] 
            [
                3.6946781e-10 
                3.7576473e-10 
                2.3586801e-10
            ]
        ]
    } 
    "relaxed-configuration-forces" {
        "source-value" [
            [
                -1e-07 
                0.0 
                0.0
            ] 
            [
                -0.0 
                -1e-07 
                -0.0
            ] 
            [
                1e-07 
                0.0 
                -0.0
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                -1.6021766208e-16 
                0.0 
                0.0
            ] 
            [
                0.0 
                -1.6021766208e-16 
                0.0
            ] 
            [
                1.6021766208e-16 
                0.0 
                0.0
            ]
        ]
    } 
    "relaxed-potential-energy" {
        "source-value" -4.7419682 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -7.597470586617058e-19
    }
}