{
    "relaxed-configuration-positions" {
        "si-unit" "m" 
        "source-unit" "angstrom" 
        "si-value" [
            [
                2.716076e-11 
                9.27305e-11 
                1.6403262e-10
            ] 
            [
                5.972324e-11 
                3.0676381e-10 
                7.366814e-11
            ] 
            [
                2.5910046e-10 
                5.751895000000001e-11 
                1.6428117e-10
            ] 
            [
                2.9166868e-10 
                2.7158311e-10 
                7.398885e-11
            ]
        ] 
        "source-value" [
            [
                0.2716076 
                0.927305 
                1.6403262
            ] 
            [
                0.5972324 
                3.0676381 
                0.7366814
            ] 
            [
                2.5910046 
                0.5751895 
                1.6428117
            ] 
            [
                2.9166868 
                2.7158311 
                0.7398885
            ]
        ]
    } 
    "relaxed-configuration-forces" {
        "si-unit" "kg m / s^2" 
        "source-unit" "eV/angstrom" 
        "si-value" [
            [
                -4.005441552e-13 
                -2.859885268128e-13 
                -1.618198387008e-13
            ] 
            [
                2.1260883758016e-13 
                -1.3105804758144e-13 
                3.4542927944448e-13
            ] 
            [
                -6.072249392832e-14 
                4.28582246064e-13 
                1.313784829056e-13
            ] 
            [
                2.4849759388608e-13 
                -1.153567166976e-14 
                -3.1498792364928e-13
            ]
        ] 
        "source-value" [
            [
                -0.00025 
                -0.0001785 
                -0.000101
            ] 
            [
                0.0001327 
                -8.18e-05 
                0.0002156
            ] 
            [
                -3.79e-05 
                0.0002675 
                8.2e-05
            ] 
            [
                0.0001551 
                -7.2e-06 
                -0.0001966
            ]
        ]
    } 
    "species" {
        "source-value" [
            "Si" 
            "Si" 
            "Si" 
            "Si"
        ]
    } 
    "property-id" "tag:staff@noreply.openkim.org,2014-04-15:property/configuration-cluster-relaxed" 
    "relaxed-potential-energy" {
        "si-unit" "kg m^2 / s^2" 
        "source-unit" "eV" 
        "si-value" -1.195927995850473e-18 
        "source-value" -7.4643955
    } 
    "unrelaxed-configuration-forces" {
        "si-unit" "kg m / s^2" 
        "source-unit" "eV/angstrom" 
        "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
            ]
        ] 
        "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
            ]
        ]
    } 
    "unrelaxed-potential-energy" {
        "si-unit" "kg m^2 / s^2" 
        "source-unit" "eV" 
        "si-value" -7.927782528555981e-19 
        "source-value" -4.9481327
    } 
    "unrelaxed-configuration-positions" {
        "si-unit" "m" 
        "source-unit" "angstrom" 
        "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
            ]
        ] 
        "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
            ]
        ]
    } 
    "instance-id" 1
}