{
    "property-id" "tag:staff@noreply.openkim.org,2014-04-15:property/configuration-cluster-relaxed" 
    "instance-id" 1 
    "species" {
        "source-value" [
            "Si" 
            "Si" 
            "Si" 
            "Si"
        ]
    } 
    "unrelaxed-configuration-positions" {
        "source-value" [
            [
                0.8955363 
                2.038388 
                0.0129347
            ] 
            [
                0.4103174 
                2.659131 
                2.510802
            ] 
            [
                1.78969 
                0.5389615 
                0.472858
            ] 
            [
                1.869764 
                0.8670039 
                2.357059
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            [
                8.955362999999999e-11 
                2.038388e-10 
                1.29347e-12
            ] 
            [
                4.103174e-11 
                2.659131e-10 
                2.510802e-10
            ] 
            [
                1.78969e-10 
                5.389615e-11 
                4.72858e-11
            ] 
            [
                1.869764e-10 
                8.670039000000001e-11 
                2.357059e-10
            ]
        ]
    } 
    "unrelaxed-configuration-forces" {
        "source-value" [
            [
                -14.8436334 
                24.7626355 
                -9.408993
            ] 
            [
                -1.9639514 
                2.4617602 
                1.2662579
            ] 
            [
                13.7924706 
                -28.542237 
                -14.8253521
            ] 
            [
                3.0151142 
                1.3178413 
                22.9680872
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                -2.378212240120601e-08 
                3.967411566749212e-08 
                -1.507486860987085e-08
            ] 
            [
                -3.146597017467429e-09 
                3.944174638455933e-09 
                2.028768803283304e-09
            ] 
            [
                2.209797393839135e-08 
                -4.572970482673274e-08 
                -2.375283252974818e-08
            ] 
            [
                4.830745480282096e-09 
                2.111414520784679e-09 
                3.679893233633574e-08
            ]
        ]
    } 
    "unrelaxed-potential-energy" {
        "source-value" 3.873523 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" 6.206067990731079e-19
    } 
    "relaxed-configuration-positions" {
        "source-value" [
            [
                0.5894041 
                2.3170116 
                -0.0675268
            ] 
            [
                0.4891437 
                2.7182904 
                2.3581841
            ] 
            [
                1.9935194 
                0.3334583 
                0.3186421
            ] 
            [
                1.8932405 
                0.7347241 
                2.7443543
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            [
                5.894041e-11 
                2.3170116e-10 
                -6.75268e-12
            ] 
            [
                4.891437e-11 
                2.7182904e-10 
                2.3581841e-10
            ] 
            [
                1.9935194e-10 
                3.334583e-11 
                3.186421e-11
            ] 
            [
                1.8932405e-10 
                7.347241e-11 
                2.7443543e-10
            ]
        ]
    } 
    "relaxed-configuration-forces" {
        "source-value" [
            [
                5.1e-06 
                3.6e-06 
                8e-07
            ] 
            [
                -3e-06 
                -6.8e-06 
                -2.6e-06
            ] 
            [
                -6.5e-06 
                -1.2e-06 
                2.5e-06
            ] 
            [
                4.5e-06 
                4.3e-06 
                -8e-07
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                8.17110076608e-15 
                5.76783583488e-15 
                1.28174129664e-15
            ] 
            [
                -4.8065298624e-15 
                -1.089480102144e-14 
                -4.16565921408e-15
            ] 
            [
                -1.04141480352e-14 
                -1.92261194496e-15 
                4.005441552e-15
            ] 
            [
                7.2097947936e-15 
                6.889359469440001e-15 
                -1.28174129664e-15
            ]
        ]
    } 
    "relaxed-potential-energy" {
        "source-value" -8.771856 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -1.405406260422421e-18
    }
}