{
    "property-id" "tag:staff@noreply.openkim.org,2014-04-15:property/configuration-cluster-relaxed" 
    "instance-id" 1 
    "species" {
        "source-value" [
            "Si" 
            "Si" 
            "Si" 
            "Si"
        ]
    } 
    "unrelaxed-configuration-positions" {
        "source-value" [
            [
                2.799229 
                1.39947 
                2.90942
            ] 
            [
                1.755424 
                3.290747 
                3.119725
            ] 
            [
                4.105166 
                3.028799 
                1.978791
            ] 
            [
                3.422089 
                4.791435 
                3.468124
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            [
                2.799229e-10 
                1.39947e-10 
                2.90942e-10
            ] 
            [
                1.755424e-10 
                3.290747e-10 
                3.119725e-10
            ] 
            [
                4.105166e-10 
                3.028799e-10 
                1.978791e-10
            ] 
            [
                3.422089e-10 
                4.791435e-10 
                3.468124e-10
            ]
        ]
    } 
    "unrelaxed-configuration-forces" {
        "source-value" [
            [
                0.1712785 
                -3.6752347 
                0.3221251
            ] 
            [
                -5.864274 
                1.5044666 
                1.7637677
            ] 
            [
                4.7526122 
                0.088767 
                -2.9141082
            ] 
            [
                0.9403833 
                2.0820012 
                0.8282155
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                2.744184083456928e-10 
                -5.888375112292901e-09 
                5.161013041928621e-10
            ] 
            [
                -9.3956027007653e-09 
                2.410421213294465e-09 
                2.825867373462188e-09
            ] 
            [
                7.614524154568853e-09 
                1.422204120985536e-10 
                -4.668916028521571e-09
            ] 
            [
                1.506660137850753e-09 
                3.335733647117546e-09 
                1.326947511084182e-09
            ]
        ]
    } 
    "unrelaxed-potential-energy" {
        "source-value" -3.3576576 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -5.379560507371439e-19
    } 
    "relaxed-configuration-positions" {
        "source-value" [
            [
                2.7184936 
                1.4884945 
                2.6106769
            ] 
            [
                1.5010806 
                3.2952068 
                3.5817478
            ] 
            [
                4.5398734 
                2.9600187 
                2.1562822
            ] 
            [
                3.3224604 
                4.766731 
                3.1273531
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            [
                2.7184936e-10 
                1.4884945e-10 
                2.6106769e-10
            ] 
            [
                1.5010806e-10 
                3.2952068e-10 
                3.5817478e-10
            ] 
            [
                4.5398734e-10 
                2.9600187e-10 
                2.1562822e-10
            ] 
            [
                3.322460400000001e-10 
                4.766731e-10 
                3.1273531e-10
            ]
        ]
    } 
    "relaxed-configuration-forces" {
        "source-value" [
            [
                -0.0 
                -1e-07 
                -0.0
            ] 
            [
                0.0 
                -0.0 
                -0.0
            ] 
            [
                -0.0 
                0.0 
                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 
                0.0 
                0.0
            ] 
            [
                0.0 
                0.0 
                0.0
            ] 
            [
                0.0 
                1.6021766208e-16 
                0.0
            ]
        ]
    } 
    "relaxed-potential-energy" {
        "source-value" -5.5109562 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -8.82952518189281e-19
    }
}