{
    "relaxed-configuration-positions" {
        "si-unit" "m" 
        "source-unit" "angstrom" 
        "si-value" [
            [
                -2.670921e-11 
                3.457469e-11 
                2.1043441e-10
            ] 
            [
                6.332856999999999e-11 
                2.0244545e-10 
                6.969005000000001e-11
            ] 
            [
                1.3226301e-10 
                1.8035132e-10 
                3.0837669e-10
            ] 
            [
                2.7219064e-10 
                2.8297494e-10 
                1.4715727e-10
            ]
        ] 
        "source-value" [
            [
                -0.2670921 
                0.3457469 
                2.1043441
            ] 
            [
                0.6332857 
                2.0244545 
                0.6969005
            ] 
            [
                1.3226301 
                1.8035132 
                3.0837669
            ] 
            [
                2.7219064 
                2.8297494 
                1.4715727
            ]
        ]
    } 
    "relaxed-configuration-forces" {
        "si-unit" "kg m / s^2" 
        "source-unit" "eV/angstrom" 
        "si-value" [
            [
                1.646236477872e-12 
                -8.376179373542401e-13 
                2.88888466496448e-12
            ] 
            [
                9.500907361344e-14 
                3.48377284426752e-12 
                -5.223095783808e-12
            ] 
            [
                -1.81110045215232e-12 
                -1.76175341223168e-12 
                3.01994271254592e-12
            ] 
            [
                6.969468300480001e-14 
                -8.844014946816e-13 
                -6.857315937024e-13
            ]
        ] 
        "source-value" [
            [
                0.0010275 
                -0.0005228 
                0.0018031
            ] 
            [
                5.93e-05 
                0.0021744 
                -0.00326
            ] 
            [
                -0.0011304 
                -0.0010996 
                0.0018849
            ] 
            [
                4.35e-05 
                -0.000552 
                -0.000428
            ]
        ]
    } 
    "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" -1.647193457967604e-18 
        "source-value" -10.280973
    } 
    "unrelaxed-configuration-forces" {
        "si-unit" "kg m / s^2" 
        "source-unit" "eV/angstrom" 
        "si-value" [
            [
                -1.783092802644115e-09 
                1.673628571122494e-09 
                -5.645314664987169e-09
            ] 
            [
                1.744410010529182e-09 
                -5.573627034483755e-09 
                5.644140109306461e-09
            ] 
            [
                -1.944851918850987e-09 
                2.26833009684921e-09 
                4.799073492624459e-09
            ] 
            [
                1.98353471096592e-09 
                1.631668366512052e-09 
                -4.79789893694375e-09
            ]
        ] 
        "source-value" [
            [
                -1.112919 
                1.0445968 
                -3.5235283
            ] 
            [
                1.0887751 
                -3.4787844 
                3.5227952
            ] 
            [
                -1.2138811 
                1.4157803 
                2.9953461
            ] 
            [
                1.238025 
                1.0184073 
                -2.994613
            ]
        ]
    } 
    "unrelaxed-potential-energy" {
        "si-unit" "kg m^2 / s^2" 
        "source-unit" "eV" 
        "si-value" -1.438625966717516e-18 
        "source-value" -8.9791971
    } 
    "unrelaxed-configuration-positions" {
        "si-unit" "m" 
        "source-unit" "angstrom" 
        "si-value" [
            [
                3.824735e-12 
                1.7931e-11 
                2.217788e-10
            ] 
            [
                3.920207e-11 
                2.402909e-10 
                5.996192e-11
            ] 
            [
                1.210981e-10 
                1.908369e-10 
                2.946369e-10
            ] 
            [
                2.769481e-10 
                2.512876e-10 
                1.592808e-10
            ]
        ] 
        "source-value" [
            [
                0.03824735 
                0.17931 
                2.217788
            ] 
            [
                0.3920207 
                2.402909 
                0.5996192
            ] 
            [
                1.210981 
                1.908369 
                2.946369
            ] 
            [
                2.769481 
                2.512876 
                1.592808
            ]
        ]
    } 
    "instance-id" 1
}