{
    "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" [
            [
                0.2962754 
                2.949362 
                1.283211
            ] 
            [
                2.336409 
                1.393269 
                2.186053
            ] 
            [
                2.143745 
                2.689721 
                0.198219
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            [
                2.962754e-11 
                2.949362e-10 
                1.283211e-10
            ] 
            [
                2.336409e-10 
                1.393269e-10 
                2.186053e-10
            ] 
            [
                2.143745e-10 
                2.689721e-10 
                1.98219e-11
            ]
        ]
    } 
    "unrelaxed-configuration-forces" {
        "source-value" [
            [
                0.8609437 
                -1.2940572 
                1.4359508
            ] 
            [
                -1.954697 
                1.9047456 
                -1.5499568
            ] 
            [
                1.0937534 
                -0.6106884 
                0.1140061
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                1.379383867965049e-09 
                -2.073308191817909e-09 
                2.300646800379057e-09
            ] 
            [
                -3.131769834147898e-09 
                3.051738868891669e-09 
                -2.483304548209981e-09
            ] 
            [
                1.752386126400511e-09 
                -9.784306770737589e-10 
                1.826579080485869e-10
            ]
        ]
    } 
    "unrelaxed-potential-energy" {
        "source-value" -8.6760237 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -1.390052233364671e-18
    } 
    "relaxed-configuration-positions" {
        "source-value" [
            [
                0.3791626 
                2.8207614 
                1.4281031
            ] 
            [
                2.1424208 
                1.5361593 
                2.1086008
            ] 
            [
                2.2548461 
                2.6754313 
                0.1307791
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            [
                3.791626e-11 
                2.8207614e-10 
                1.4281031e-10
            ] 
            [
                2.1424208e-10 
                1.5361593e-10 
                2.1086008e-10
            ] 
            [
                2.2548461e-10 
                2.6754313e-10 
                1.307791e-11
            ]
        ]
    } 
    "relaxed-configuration-forces" {
        "source-value" [
            [
                3e-07 
                -2e-07 
                1e-07
            ] 
            [
                -3e-07 
                1e-07 
                1e-07
            ] 
            [
                0.0 
                1e-07 
                -2e-07
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                4.8065298624e-16 
                -3.2043532416e-16 
                1.6021766208e-16
            ] 
            [
                -4.8065298624e-16 
                1.6021766208e-16 
                1.6021766208e-16
            ] 
            [
                0.0 
                1.6021766208e-16 
                -3.2043532416e-16
            ]
        ]
    } 
    "relaxed-potential-energy" {
        "source-value" -9.4213502 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -1.50946670268094e-18
    }
}