{
    "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" [
            [
                0.5615965 
                1.072968 
                0.8031576
            ] 
            [
                0.0986803 
                2.699704 
                2.945511
            ] 
            [
                2.629762 
                1.351949 
                0.6411378
            ] 
            [
                1.826353 
                0.2734999 
                2.444618
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            [
                5.615965000000001e-11 
                1.072968e-10 
                8.031576000000001e-11
            ] 
            [
                9.86803e-12 
                2.699704e-10 
                2.945511e-10
            ] 
            [
                2.629762e-10 
                1.351949e-10 
                6.411378e-11
            ] 
            [
                1.826353e-10 
                2.734999e-11 
                2.444618e-10
            ]
        ]
    } 
    "unrelaxed-configuration-forces" {
        "source-value" [
            [
                -33.4239811 
                4.0012711 
                -6.826477
            ] 
            [
                0.1476547 
                -1.4482419 
                -2.2244349
            ] 
            [
                29.5279015 
                10.0070053 
                -13.432525
            ] 
            [
                3.748425 
                -12.5600344 
                22.4834369
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                -5.355112109248107e-08 
                6.4107430099027e-09 
                -1.093722185182892e-08
            ] 
            [
                2.365689082912378e-10 
                -2.320339313442971e-09 
                -3.563937591271586e-09
            ] 
            [
                4.730891344458525e-08 
                1.603298993588169e-08 
                -2.152127751331152e-08
            ] 
            [
                6.005638899822241e-09 
                -2.012339347212376e-08 
                3.602243695641204e-08
            ]
        ]
    } 
    "unrelaxed-potential-energy" {
        "source-value" -2.4408524 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -3.91067665010357e-19
    } 
    "relaxed-configuration-positions" {
        "source-value" [
            [
                0.3529957 
                1.1727597 
                1.1815866
            ] 
            [
                -0.2448472 
                3.0320766 
                2.6800565
            ] 
            [
                2.8639863 
                1.4535509 
                0.5663871
            ] 
            [
                2.1442571 
                -0.2602663 
                2.4063942
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            [
                3.529957e-11 
                1.1727597e-10 
                1.1815866e-10
            ] 
            [
                -2.448472e-11 
                3.0320766e-10 
                2.6800565e-10
            ] 
            [
                2.8639863e-10 
                1.4535509e-10 
                5.663871e-11
            ] 
            [
                2.1442571e-10 
                -2.602663e-11 
                2.4063942e-10
            ]
        ]
    } 
    "relaxed-configuration-forces" {
        "source-value" [
            [
                -3.19e-05 
                1.46e-05 
                2.46e-05
            ] 
            [
                2.29e-05 
                1.4e-06 
                -4.65e-05
            ] 
            [
                -3.4e-05 
                1.6e-06 
                5.68e-05
            ] 
            [
                4.29e-05 
                -1.77e-05 
                -3.49e-05
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                -5.110943420352001e-14 
                2.339177866368e-14 
                3.941354487168e-14
            ] 
            [
                3.668984461632e-14 
                2.24304726912e-15 
                -7.45012128672e-14
            ] 
            [
                -5.44740051072e-14 
                2.56348259328e-15 
                9.100363206143999e-14
            ] 
            [
                6.873337703232e-14 
                -2.835852618816e-14 
                -5.591596406592e-14
            ]
        ]
    } 
    "relaxed-potential-energy" {
        "source-value" -11.539873 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -1.848891472760116e-18
    }
}