{
    "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" [
            [
                1.395825 
                1.902086 
                0.5897702
            ] 
            [
                2.70226 
                0.6761719 
                2.58475
            ] 
            [
                2.51242 
                2.649952 
                2.27342
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            [
                1.395825e-10 
                1.902086e-10 
                5.897702e-11
            ] 
            [
                2.70226e-10 
                6.761719e-11 
                2.58475e-10
            ] 
            [
                2.51242e-10 
                2.649952e-10 
                2.27342e-10
            ]
        ]
    } 
    "unrelaxed-configuration-forces" {
        "source-value" [
            [
                -0.659013 
                -2.8719515 
                -0.9646717
            ] 
            [
                1.2180055 
                -26.9596944 
                2.1681474
            ] 
            [
                -0.5589926 
                29.8316459 
                -1.2034757
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                -1.05585522140327e-09 
                -4.601373549371492e-09 
                -1.545574444487391e-09
            ] 
            [
                1.951459936105814e-09 
                -4.319419207159269e-08 
                3.473755074728306e-09
            ] 
            [
                -8.95604874920206e-10 
                4.779556562096418e-08 
                -1.928180630240915e-09
            ]
        ]
    } 
    "unrelaxed-potential-energy" {
        "source-value" -5.7406436 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -9.197524964265148e-19
    } 
    "relaxed-configuration-positions" {
        "source-value" [
            [
                1.4977656 
                1.7081995 
                0.7466103
            ] 
            [
                2.5667519 
                0.6504295 
                2.3796489
            ] 
            [
                2.5459876 
                2.8695809 
                2.3216811
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            [
                1.4977656e-10 
                1.7081995e-10 
                7.466103e-11
            ] 
            [
                2.5667519e-10 
                6.504295e-11 
                2.3796489e-10
            ] 
            [
                2.5459876e-10 
                2.8695809e-10 
                2.3216811e-10
            ]
        ]
    } 
    "relaxed-configuration-forces" {
        "source-value" [
            [
                -0.0 
                1e-07 
                -0.0
            ] 
            [
                0.0 
                1e-07 
                0.0
            ] 
            [
                -0.0 
                -1e-07 
                -0.0
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                0.0 
                1.6021766208e-16 
                0.0
            ] 
            [
                0.0 
                1.6021766208e-16 
                0.0
            ] 
            [
                0.0 
                -1.6021766208e-16 
                0.0
            ]
        ]
    } 
    "relaxed-potential-energy" {
        "source-value" -9.5136324 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -1.52425194101654e-18
    }
}