{
    "property-id" "tag:staff@noreply.openkim.org,2014-04-15:property/configuration-cluster-relaxed" 
    "instance-id" 1 
    "species" {
        "source-value" [
            "Si" 
            "Si" 
            "Si" 
            "Si" 
            "Si"
        ]
    } 
    "unrelaxed-configuration-positions" {
        "source-value" [
            [
                1.422927 
                0.2017469 
                2.232361
            ] 
            [
                0.633062 
                2.288682 
                0.1533226
            ] 
            [
                0.4085169 
                2.174523 
                2.673779
            ] 
            [
                1.949891 
                1.221121 
                0.2190205
            ] 
            [
                2.589215 
                1.862387 
                2.264415
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            [
                1.422927e-10 
                2.017469e-11 
                2.232361e-10
            ] 
            [
                6.33062e-11 
                2.288682e-10 
                1.533226e-11
            ] 
            [
                4.085169000000001e-11 
                2.174523e-10 
                2.673779e-10
            ] 
            [
                1.949891e-10 
                1.221121e-10 
                2.190205e-11
            ] 
            [
                2.589215e-10 
                1.862387e-10 
                2.264415e-10
            ]
        ]
    } 
    "unrelaxed-configuration-forces" {
        "source-value" [
            [
                -4.5484765 
                -12.1082688 
                1.0539558
            ] 
            [
                -20.1588435 
                16.370358 
                -2.7565842
            ] 
            [
                -4.725686 
                3.1884545 
                1.9252373
            ] 
            [
                19.0835135 
                -15.800058 
                -2.7691999
            ] 
            [
                10.3494925 
                8.3495142 
                2.5465909
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                -7.287462768598099e-09 
                -1.939958534955122e-08 
                1.688623356028777e-09
            ] 
            [
                -3.229802802416277e-08 
                2.622820507781497e-08 
                -4.416534794893582e-09
            ] 
            [
                -7.571383688820922e-09 
                5.108467298472153e-09 
                3.084570216965248e-09
            ] 
            [
                3.057515942432355e-08 
                -2.531448374344477e-08 
                -4.436747374655136e-09
            ] 
            [
                1.658171505725824e-08 
                1.33773965564912e-08 
                4.08008843633703e-09
            ]
        ]
    } 
    "unrelaxed-potential-energy" {
        "source-value" -0.27735845 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -4.443772278324572e-20
    } 
    "relaxed-configuration-positions" {
        "source-value" [
            [
                1.3419347 
                -0.0085018 
                2.2556691
            ] 
            [
                0.4012375 
                2.4772687 
                0.1065809
            ] 
            [
                0.3257671 
                2.2291976 
                2.7140409
            ] 
            [
                2.1638785 
                1.0393853 
                0.1468563
            ] 
            [
                2.7707941 
                2.01111 
                2.3197509
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            [
                1.3419347e-10 
                -8.5018e-13 
                2.2556691e-10
            ] 
            [
                4.012375000000001e-11 
                2.4772687e-10 
                1.065809e-11
            ] 
            [
                3.257671e-11 
                2.2291976e-10 
                2.7140409e-10
            ] 
            [
                2.1638785e-10 
                1.0393853e-10 
                1.468563e-11
            ] 
            [
                2.7707941e-10 
                2.01111e-10 
                2.3197509e-10
            ]
        ]
    } 
    "relaxed-configuration-forces" {
        "source-value" [
            [
                -0.5097899 
                -1.1489544 
                0.1039755
            ] 
            [
                -0.8072133 
                0.6627389 
                -0.6211104
            ] 
            [
                -0.3156585 
                0.1675621 
                0.4552919
            ] 
            [
                0.5824713 
                -0.5879603 
                -0.3609559
            ] 
            [
                1.0501904 
                0.9066137 
                0.4227989
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                -8.167734660291965e-10 
                -1.840827893211489e-09 
                1.66587116608467e-10
            ] 
            [
                -1.293298287914032e-09 
                1.061824780022863e-09 
                -9.951285700143935e-10
            ] 
            [
                -5.05740673023489e-10 
                2.684640813639714e-10 
                7.294580438294645e-10
            ] 
            [
                9.332219068356043e-10 
                -9.4201625437963e-10 
                -5.783151088844405e-10
            ] 
            [
                1.682590520131113e-09 
                1.452555286204286e-09 
                6.773985184609025e-10
            ]
        ]
    } 
    "relaxed-potential-energy" {
        "source-value" -9.1274535 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -1.462379272562152e-18
    }
}