{
    "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" [
            [
                0.8443656 
                1.331115 
                1.839255
            ] 
            [
                0.3577448 
                2.959278 
                0.2615058
            ] 
            [
                2.492436 
                0.4592216 
                1.30516
            ] 
            [
                2.681985 
                2.536349 
                1.353787
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            [
                8.443656000000001e-11 
                1.331115e-10 
                1.839255e-10
            ] 
            [
                3.577448e-11 
                2.959278e-10 
                2.615058e-11
            ] 
            [
                2.492436e-10 
                4.592216e-11 
                1.30516e-10
            ] 
            [
                2.681985e-10 
                2.536349e-10 
                1.353787e-10
            ]
        ]
    } 
    "unrelaxed-configuration-forces" {
        "source-value" [
            [
                -7.0276697 
                0.8647726 
                2.1696721
            ] 
            [
                0.0843044 
                0.2471469 
                0.0079734
            ] 
            [
                4.5824212 
                -6.0718876 
                -1.4716062
            ] 
            [
                2.3609442 
                4.9599681 
                -0.7060393
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                -1.125956809204455e-08 
                1.38551844202843e-09 
                3.47619791342204e-09
            ] 
            [
                1.350705387105715e-10 
                3.959729850831955e-10 
                1.277479506828672e-11
            ] 
            [
                7.341848113298281e-09 
                -9.728236356845424e-09 
                -2.357773048664329e-09
            ] 
            [
                3.782649600253359e-09 
                7.946744929733798e-09 
                -1.131199659825998e-09
            ]
        ]
    } 
    "unrelaxed-potential-energy" {
        "source-value" -4.9481327 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -7.927782528555981e-19
    } 
    "relaxed-configuration-positions" {
        "source-value" [
            [
                0.2715198 
                0.927183 
                1.6401728
            ] 
            [
                0.5972975 
                3.0676452 
                0.7368835
            ] 
            [
                2.5909676 
                0.5753337 
                1.6429636
            ] 
            [
                2.9167464 
                2.7158018 
                0.7396879
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            [
                2.715198e-11 
                9.27183e-11 
                1.6401728e-10
            ] 
            [
                5.972975000000001e-11 
                3.0676452e-10 
                7.368835000000001e-11
            ] 
            [
                2.5909676e-10 
                5.753336999999999e-11 
                1.6429636e-10
            ] 
            [
                2.9167464e-10 
                2.7158018e-10 
                7.396879e-11
            ]
        ]
    } 
    "relaxed-configuration-forces" {
        "source-value" [
            [
                -5.9e-06 
                -8.3e-06 
                2e-07
            ] 
            [
                4.7e-06 
                1.1e-06 
                2.8e-06
            ] 
            [
                -2.9e-06 
                2.5e-06 
                2.8e-06
            ] 
            [
                4.1e-06 
                4.7e-06 
                -5.8e-06
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                -9.45284206272e-15 
                -1.329806595264e-14 
                3.2043532416e-16
            ] 
            [
                7.53023011776e-15 
                1.76239428288e-15 
                4.48609453824e-15
            ] 
            [
                -4.646312200320001e-15 
                4.005441552e-15 
                4.48609453824e-15
            ] 
            [
                6.568924145279999e-15 
                7.53023011776e-15 
                -9.292624400640001e-15
            ]
        ]
    } 
    "relaxed-potential-energy" {
        "source-value" -7.4643956 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -1.195928011872239e-18
    }
}