{
    "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" [
            [
                2.970594 
                0.0807142 
                1.862756
            ] 
            [
                2.346382 
                1.37674 
                2.92822
            ] 
            [
                2.941623 
                2.450306 
                0.9217835
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            [
                2.970594e-10 
                8.07142e-12 
                1.862756e-10
            ] 
            [
                2.346382e-10 
                1.37674e-10 
                2.92822e-10
            ] 
            [
                2.941623e-10 
                2.450306e-10 
                9.217835e-11
            ]
        ]
    } 
    "unrelaxed-configuration-forces" {
        "source-value" [
            [
                5.4194387 
                -13.4940633 
                -8.2889503
            ] 
            [
                -6.0350925 
                10.0326607 
                11.3724491
            ] 
            [
                0.6156538 
                3.4614026 
                -3.0834988
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                8.682897982998743e-09 
                -2.16198727388553e-08 
                -1.328036238163315e-08
            ] 
            [
                -9.669284107865426e-09 
                1.607409441795896e-08 
                1.8220672069258e-08
            ] 
            [
                9.863861248666791e-10 
                5.545778320896334e-09 
                -4.940309687624855e-09
            ]
        ]
    } 
    "unrelaxed-potential-energy" {
        "source-value" -0.57836824 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -9.266480723412434e-20
    } 
    "relaxed-configuration-positions" {
        "source-value" [
            [
                3.1044289 
                -0.1004911 
                1.592856
            ] 
            [
                2.186659 
                1.6472742 
                3.2270502
            ] 
            [
                2.9675111 
                2.3609771 
                0.8928534
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            [
                3.1044289e-10 
                -1.004911e-11 
                1.592856e-10
            ] 
            [
                2.186659e-10 
                1.6472742e-10 
                3.2270502e-10
            ] 
            [
                2.9675111e-10 
                2.3609771e-10 
                8.928534000000001e-11
            ]
        ]
    } 
    "relaxed-configuration-forces" {
        "source-value" [
            [
                1e-07 
                -3e-07 
                -1e-07
            ] 
            [
                -0.0 
                2e-07 
                -0.0
            ] 
            [
                -1e-07 
                1e-07 
                1e-07
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                1.6021766208e-16 
                -4.8065298624e-16 
                -1.6021766208e-16
            ] 
            [
                0.0 
                3.2043532416e-16 
                0.0
            ] 
            [
                -1.6021766208e-16 
                1.6021766208e-16 
                1.6021766208e-16
            ]
        ]
    } 
    "relaxed-potential-energy" {
        "source-value" -4.7419682 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -7.597470586617058e-19
    }
}