{
    "relaxed-configuration-positions" {
        "si-unit" "m" 
        "source-unit" "angstrom" 
        "si-value" [
            [
                9.813539e-11 
                3.3118977e-10 
                7.833865000000001e-11
            ] 
            [
                2.5170797e-10 
                5.273563e-11 
                1.9191157e-10
            ] 
            [
                2.1337645e-10 
                1.4847841e-10 
                -2.348032e-11
            ] 
            [
                1.3561345e-10 
                2.3494121e-10 
                2.9365563e-10
            ]
        ] 
        "source-value" [
            [
                0.9813539 
                3.3118977 
                0.7833865
            ] 
            [
                2.5170797 
                0.5273563 
                1.9191157
            ] 
            [
                2.1337645 
                1.4847841 
                -0.2348032
            ] 
            [
                1.3561345 
                2.3494121 
                2.9365563
            ]
        ]
    } 
    "relaxed-configuration-forces" {
        "si-unit" "kg m / s^2" 
        "source-unit" "eV/angstrom" 
        "si-value" [
            [
                -6.89368534631616e-12 
                3.30144514482048e-12 
                -2.8775092109568e-12
            ] 
            [
                -4.518138070656e-13 
                -8.38515156261888e-12 
                1.9514511241344e-12
            ] 
            [
                3.84105823070592e-12 
                2.36513312762496e-12 
                -2.8614874447488e-13
            ] 
            [
                3.50444092267584e-12 
                2.71857329017344e-12 
                1.2120466136352e-12
            ]
        ] 
        "source-value" [
            [
                -0.0043027 
                0.0020606 
                -0.001796
            ] 
            [
                -0.000282 
                -0.0052336 
                0.001218
            ] 
            [
                0.0023974 
                0.0014762 
                -0.0001786
            ] 
            [
                0.0021873 
                0.0016968 
                0.0007565
            ]
        ]
    } 
    "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" -1.392592596549313e-18 
        "source-value" -8.6918794
    } 
    "unrelaxed-configuration-forces" {
        "si-unit" "kg m / s^2" 
        "source-unit" "eV/angstrom" 
        "si-value" [
            [
                -1.919322948727523e-08 
                8.019832542168466e-09 
                -7.538331043190088e-09
            ] 
            [
                -1.907625825719685e-09 
                -1.801761428716742e-08 
                5.045357839726565e-09
            ] 
            [
                1.650820321205875e-08 
                -1.417365387373058e-09 
                -2.585263799917387e-08
            ] 
            [
                4.592651940718505e-09 
                1.141514713237201e-08 
                2.834561136285505e-08
            ]
        ] 
        "source-value" [
            [
                -11.9794717 
                5.0055858 
                -4.7050562
            ] 
            [
                -1.1906464 
                -11.2457104 
                3.1490647
            ] 
            [
                10.3036101 
                -0.8846499 
                -16.1359476
            ] 
            [
                2.8665079 
                7.1247745 
                17.6919392
            ]
        ]
    } 
    "unrelaxed-potential-energy" {
        "si-unit" "kg m^2 / s^2" 
        "source-unit" "eV" 
        "si-value" 1.282961241984376e-19 
        "source-value" 0.80076143
    } 
    "unrelaxed-configuration-positions" {
        "si-unit" "m" 
        "source-unit" "angstrom" 
        "si-value" [
            [
                4.930526e-11 
                2.627539e-10 
                7.125628e-11
            ] 
            [
                1.672692e-10 
                3.562933e-11 
                1.820781e-10
            ] 
            [
                2.564645e-10 
                2.142481e-10 
                5.360326e-11
            ] 
            [
                2.257943e-10 
                2.547137e-10 
                2.334879e-10
            ]
        ] 
        "source-value" [
            [
                0.4930526 
                2.627539 
                0.7125628
            ] 
            [
                1.672692 
                0.3562933 
                1.820781
            ] 
            [
                2.564645 
                2.142481 
                0.5360326
            ] 
            [
                2.257943 
                2.547137 
                2.334879
            ]
        ]
    } 
    "instance-id" 1
}