{
    "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" [
            [
                2.29418 
                2.835524 
                0.8522963
            ] 
            [
                2.737779 
                5.071573 
                0.7451378
            ] 
            [
                4.242125 
                3.842992 
                1.919436
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            [
                2.29418e-10 
                2.835524e-10 
                8.522963e-11
            ] 
            [
                2.737779e-10 
                5.071573e-10 
                7.451378e-11
            ] 
            [
                4.242125e-10 
                3.842992e-10 
                1.919436e-10
            ]
        ]
    } 
    "unrelaxed-configuration-forces" {
        "source-value" [
            [
                0.2916747 
                -0.6460744 
                0.2988591
            ] 
            [
                -0.5359574 
                1.4696336 
                -0.598451
            ] 
            [
                0.2442827 
                -0.8235592 
                0.2995918
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                4.673143852188538e-10 
                -1.035125298977388e-09 
                4.788250629333293e-10
            ] 
            [
                -8.58698416024754e-10 
                2.354612595062139e-09 
                -9.588242008943809e-10
            ] 
            [
                3.913840308059002e-10 
                -1.319487296084751e-09 
                4.799989777433895e-10
            ]
        ]
    } 
    "unrelaxed-potential-energy" {
        "source-value" -6.6715985 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -1.068907914006435e-18
    } 
    "relaxed-configuration-positions" {
        "source-value" [
            [
                2.3375748 
                2.8187417 
                0.8829145
            ] 
            [
                2.711689 
                5.1434929 
                0.7159395
            ] 
            [
                4.2248202 
                3.7878544 
                1.9180162
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            [
                2.3375748e-10 
                2.8187417e-10 
                8.829145000000001e-11
            ] 
            [
                2.711689e-10 
                5.1434929e-10 
                7.159395e-11
            ] 
            [
                4.2248202e-10 
                3.7878544e-10 
                1.9180162e-10
            ]
        ]
    } 
    "relaxed-configuration-forces" {
        "source-value" [
            [
                1e-07 
                1e-07 
                0.0
            ] 
            [
                0.0 
                -0.0 
                0.0
            ] 
            [
                -1e-07 
                -0.0 
                -1e-07
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                1.6021766208e-16 
                1.6021766208e-16 
                0.0
            ] 
            [
                0.0 
                0.0 
                0.0
            ] 
            [
                -1.6021766208e-16 
                0.0 
                -1.6021766208e-16
            ]
        ]
    } 
    "relaxed-potential-energy" {
        "source-value" -6.775851 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -1.08561100582243e-18
    }
}