{
    "relaxed-configuration-positions" {
        "si-unit" "m" 
        "source-unit" "angstrom" 
        "si-value" [
            [
                1.3881736e-10 
                2.894058e-10 
                5.902572e-11
            ] 
            [
                2.5324519e-10 
                3.9281997e-10 
                2.4206503e-10
            ] 
            [
                3.1781435e-10 
                1.7428947e-10 
                1.6861546e-10
            ] 
            [
                3.64339e-10 
                3.651890600000001e-10 
                3.186138e-11
            ]
        ] 
        "source-value" [
            [
                1.3881736 
                2.894058 
                0.5902572
            ] 
            [
                2.5324519 
                3.9281997 
                2.4206503
            ] 
            [
                3.1781435 
                1.7428947 
                1.6861546
            ] 
            [
                3.64339 
                3.6518906 
                0.3186138
            ]
        ]
    } 
    "relaxed-configuration-forces" {
        "si-unit" "kg m / s^2" 
        "source-unit" "eV/angstrom" 
        "si-value" [
            [
                2.98741852714368e-12 
                6.232467054912e-13 
                -1.20740030143488e-12
            ] 
            [
                3.6465539889408e-13 
                -5.5066810456896e-13 
                1.41055629695232e-12
            ] 
            [
                -2.6371827178368e-13 
                1.8617292333696e-12 
                -1.3250000654016e-13
            ] 
            [
                -3.08851587191616e-12 
                -1.93430783429184e-12 
                -7.065598897728e-14
            ]
        ] 
        "source-value" [
            [
                0.0018646 
                0.000389 
                -0.0007536
            ] 
            [
                0.0002276 
                -0.0003437 
                0.0008804
            ] 
            [
                -0.0001646 
                0.001162 
                -8.27e-05
            ] 
            [
                -0.0019277 
                -0.0012073 
                -4.41e-05
            ]
        ]
    } 
    "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" -1.511909541374674e-18 
        "source-value" -9.4365972
    } 
    "unrelaxed-configuration-forces" {
        "si-unit" "kg m / s^2" 
        "source-unit" "eV/angstrom" 
        "si-value" [
            [
                -3.036903354253709e-10 
                -7.572896081171904e-11 
                3.296712315082637e-10
            ] 
            [
                -8.74554196734839e-10 
                2.682853243065691e-09 
                5.675361404680665e-10
            ] 
            [
                7.699993548146727e-10 
                -2.836561742188366e-09 
                -1.002867715764849e-09
            ] 
            [
                4.082451773455373e-10 
                2.294372997167328e-10 
                1.056601835708563e-10
            ]
        ] 
        "source-value" [
            [
                -0.1895486 
                -0.0472663 
                0.2057646
            ] 
            [
                -0.5458538 
                1.6745053 
                0.3542282
            ] 
            [
                0.4805958 
                -1.7704426 
                -0.6259408
            ] 
            [
                0.2548066 
                0.1432035 
                0.0659479
            ]
        ]
    } 
    "unrelaxed-potential-energy" {
        "si-unit" "kg m^2 / s^2" 
        "source-unit" "eV" 
        "si-value" -1.476907429610705e-18 
        "source-value" -9.2181312
    } 
    "unrelaxed-configuration-positions" {
        "si-unit" "m" 
        "source-unit" "angstrom" 
        "si-value" [
            [
                1.407318e-10 
                2.912531e-10 
                4.915679e-11
            ] 
            [
                2.588763e-10 
                3.80351e-10 
                2.492541e-10
            ] 
            [
                3.156708e-10 
                1.860824e-10 
                1.786936e-10
            ] 
            [
                3.58937e-10 
                3.640178e-10 
                2.44631e-11
            ]
        ] 
        "source-value" [
            [
                1.407318 
                2.912531 
                0.4915679
            ] 
            [
                2.588763 
                3.80351 
                2.492541
            ] 
            [
                3.156708 
                1.860824 
                1.786936
            ] 
            [
                3.58937 
                3.640178 
                0.244631
            ]
        ]
    } 
    "instance-id" 1
}