{
    "relaxed-configuration-positions" {
        "si-unit" "m" 
        "source-unit" "angstrom" 
        "si-value" [
            [
                5.714315e-11 
                3.73047e-11 
                1.1802645e-10
            ] 
            [
                9.440895e-11 
                3.256227e-10 
                6.178209800000001e-10
            ] 
            [
                -1.187806e-11 
                6.0753025e-10 
                1.5767905e-10
            ] 
            [
                6.247700600000001e-10 
                3.0799949e-10 
                3.7665783e-10
            ] 
            [
                3.6264726e-10 
                -1.478484e-10 
                5.3799155e-10
            ] 
            [
                4.0782116e-10 
                3.8851254e-10 
                -1.2229186e-10
            ]
        ] 
        "source-value" [
            [
                0.5714315 
                0.373047 
                1.1802645
            ] 
            [
                0.9440895 
                3.256227 
                6.1782098
            ] 
            [
                -0.1187806 
                6.0753025 
                1.5767905
            ] 
            [
                6.2477006 
                3.0799949 
                3.7665783
            ] 
            [
                3.6264726 
                -1.478484 
                5.3799155
            ] 
            [
                4.0782116 
                3.8851254 
                -1.2229186
            ]
        ]
    } 
    "relaxed-configuration-forces" {
        "si-unit" "kg m / s^2" 
        "source-unit" "eV/angstrom" 
        "si-value" [
            [
                0.0 
                0.0 
                0.0
            ] 
            [
                -1.6021766208e-16 
                3.2043532416e-16 
                8.010883104e-16
            ] 
            [
                -3.2043532416e-16 
                4.8065298624e-16 
                -6.408706483200001e-16
            ] 
            [
                0.0 
                0.0 
                0.0
            ] 
            [
                3.2043532416e-16 
                -6.408706483200001e-16 
                -1.6021766208e-16
            ] 
            [
                1.6021766208e-16 
                0.0 
                -1.6021766208e-16
            ]
        ] 
        "source-value" [
            [
                0.0 
                0.0 
                0.0
            ] 
            [
                -1e-07 
                2e-07 
                5e-07
            ] 
            [
                -2e-07 
                3e-07 
                -4e-07
            ] 
            [
                0.0 
                -0.0 
                0.0
            ] 
            [
                2e-07 
                -4e-07 
                -1e-07
            ] 
            [
                1e-07 
                -0.0 
                -1e-07
            ]
        ]
    } 
    "species" {
        "source-value" [
            "Si" 
            "Si" 
            "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" 4.505632921912995e-31 
        "source-value" 2.8121949e-12
    } 
    "unrelaxed-configuration-forces" {
        "si-unit" "kg m / s^2" 
        "source-unit" "eV/angstrom" 
        "si-value" [
            [
                -2.810542554084236e-09 
                -4.017420225505412e-09 
                -2.402412413020072e-09
            ] 
            [
                -2.173691766905823e-09 
                1.292188129078264e-09 
                4.493411037996545e-09
            ] 
            [
                -2.71872277325216e-09 
                3.69981482591073e-09 
                -6.836990724412531e-10
            ] 
            [
                4.598130103020343e-09 
                5.973161177542003e-10 
                8.510339235061709e-10
            ] 
            [
                7.824642889244967e-10 
                -3.343567970357933e-09 
                2.201147787003487e-09
            ] 
            [
                2.322362542079718e-09 
                1.771669123120149e-09 
                -4.459481263044878e-09
            ]
        ] 
        "source-value" [
            [
                -1.7542027 
                -2.5074765 
                -1.4994679
            ] 
            [
                -1.3567117 
                0.8065204 
                2.8045666
            ] 
            [
                -1.6968933 
                2.3092428 
                -0.4267314
            ] 
            [
                2.8699271 
                0.3728154 
                0.5311736
            ] 
            [
                0.4883758 
                -2.086891 
                1.3738484
            ] 
            [
                1.4495047 
                1.1057889 
                -2.7833893
            ]
        ]
    } 
    "unrelaxed-potential-energy" {
        "si-unit" "kg m^2 / s^2" 
        "source-unit" "eV" 
        "si-value" 1.862681406935341e-18 
        "source-value" 11.625943
    } 
    "unrelaxed-configuration-positions" {
        "si-unit" "m" 
        "source-unit" "angstrom" 
        "si-value" [
            [
                1.839564e-10 
                1.867321e-10 
                2.162261e-10
            ] 
            [
                1.684665e-10 
                2.737292e-10 
                4.133334e-10
            ] 
            [
                1.168876e-10 
                4.298629e-10 
                2.101191e-10
            ] 
            [
                4.284365e-10 
                2.457862e-10 
                3.031672e-10
            ] 
            [
                3.236614e-10 
                5.901118e-11 
                4.309357e-10
            ] 
            [
                3.135041e-10 
                3.239997e-10 
                1.121025e-10
            ]
        ] 
        "source-value" [
            [
                1.839564 
                1.867321 
                2.162261
            ] 
            [
                1.684665 
                2.737292 
                4.133334
            ] 
            [
                1.168876 
                4.298629 
                2.101191
            ] 
            [
                4.284365 
                2.457862 
                3.031672
            ] 
            [
                3.236614 
                0.5901118 
                4.309357
            ] 
            [
                3.135041 
                3.239997 
                1.121025
            ]
        ]
    } 
    "instance-id" 1
}