{
    "property-id" "tag:staff@noreply.openkim.org,2014-04-15:property/configuration-cluster-relaxed" 
    "instance-id" 1 
    "species" {
        "source-value" [
            "Si" 
            "Si" 
            "Si"
        ]
    } 
    "unrelaxed-configuration-positions" {
        "source-value" [
            [
                2.685102 
                4.900026 
                0.0796802
            ] 
            [
                2.871772 
                3.590117 
                2.630244
            ] 
            [
                3.352661 
                5.778894 
                2.015894
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            [
                2.685102e-10 
                4.900026000000001e-10 
                7.96802e-12
            ] 
            [
                2.871772e-10 
                3.590117e-10 
                2.630244e-10
            ] 
            [
                3.352661e-10 
                5.778894000000001e-10 
                2.015894e-10
            ]
        ]
    } 
    "unrelaxed-configuration-forces" {
        "source-value" [
            [
                -0.0235313 
                -3.1507737 
                3.9609512
            ] 
            [
                -0.3551006 
                2.7145771 
                -5.139594
            ] 
            [
                0.378632 
                0.4361965 
                1.1786428
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                -3.770129871703105e-11 
                -5.048095959571514e-09 
                6.346143408769705e-09
            ] 
            [
                -5.689338793520525e-10 
                4.349231964979064e-09 
                -8.234537347203955e-09
            ] 
            [
                6.066353382867456e-10 
                6.988638343747872e-10 
                1.88839393843425e-09
            ]
        ]
    } 
    "unrelaxed-potential-energy" {
        "source-value" -6.8687783 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -1.100499600571837e-18
    } 
    "relaxed-configuration-positions" {
        "source-value" [
            [
                2.6705419 
                4.6968537 
                0.275089
            ] 
            [
                2.8321826 
                3.6718957 
                2.3424863
            ] 
            [
                3.4068106 
                5.9002876 
                2.1082429
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            [
                2.6705419e-10 
                4.6968537e-10 
                2.75089e-11
            ] 
            [
                2.8321826e-10 
                3.6718957e-10 
                2.3424863e-10
            ] 
            [
                3.4068106e-10 
                5.9002876e-10 
                2.1082429e-10
            ]
        ]
    } 
    "relaxed-configuration-forces" {
        "source-value" [
            [
                -0.0 
                0.0 
                -0.0
            ] 
            [
                0.0 
                1e-07 
                0.0
            ] 
            [
                -0.0 
                -1e-07 
                0.0
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                0.0 
                0.0 
                0.0
            ] 
            [
                0.0 
                1.6021766208e-16 
                0.0
            ] 
            [
                0.0 
                -1.6021766208e-16 
                0.0
            ]
        ]
    } 
    "relaxed-potential-energy" {
        "source-value" -7.8710619 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -1.261083135704963e-18
    }
}