{
    "property-id" "tag:staff@noreply.openkim.org,2014-04-15:property/configuration-cluster-relaxed" 
    "instance-id" 1 
    "species" {
        "source-value" [
            "Si" 
            "Si" 
            "Si" 
            "Si" 
            "Si" 
            "Si"
        ]
    } 
    "unrelaxed-configuration-positions" {
        "source-value" [
            [
                0.4264597 
                0.3568663 
                1.24612
            ] 
            [
                0.1993437 
                1.82063 
                0.3429825
            ] 
            [
                0.3583889 
                1.799016 
                2.47518
            ] 
            [
                1.901803 
                0.1168384 
                0.4528213
            ] 
            [
                1.669099 
                0.8043485 
                2.197104
            ] 
            [
                2.479285 
                2.402454 
                1.01494
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            [
                4.264597e-11 
                3.568663e-11 
                1.24612e-10
            ] 
            [
                1.993437e-11 
                1.82063e-10 
                3.429825e-11
            ] 
            [
                3.583889e-11 
                1.799016e-10 
                2.47518e-10
            ] 
            [
                1.901803e-10 
                1.168384e-11 
                4.528213e-11
            ] 
            [
                1.669099e-10 
                8.043485000000001e-11 
                2.197104e-10
            ] 
            [
                2.479285e-10 
                2.402454e-10 
                1.01494e-10
            ]
        ]
    } 
    "unrelaxed-configuration-forces" {
        "source-value" [
            [
                -4.7814683 
                -4.7458541 
                -0.4293941
            ] 
            [
                -2.9280453 
                3.1699147 
                -4.0303381
            ] 
            [
                -3.2489808 
                3.4200281 
                4.3644584
            ] 
            [
                3.5347941 
                -3.4510658 
                -3.8935019
            ] 
            [
                4.2344717 
                -1.6590898 
                4.8452494
            ] 
            [
                3.1892286 
                3.2660668 
                -0.8564737
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                -7.660756723356322e-09 
                -7.603696484747826e-09 
                -6.879651881294573e-10
            ] 
            [
                -4.691245724303323e-09 
                5.078763222270247e-09 
                -6.457313477739492e-09
            ] 
            [
                -5.20544107918808e-09 
                5.479489064299045e-09 
                6.992633210934175e-09
            ] 
            [
                5.663364466361778e-09 
                -5.529216941602448e-09 
                -6.238077717220379e-09
            ] 
            [
                6.784371559179232e-09 
                -2.658154889367748e-09 
                7.762945310625228e-09
            ] 
            [
                5.109707501306715e-09 
                5.232815868931069e-09 
                -1.372222138470073e-09
            ]
        ]
    } 
    "unrelaxed-potential-energy" {
        "source-value" 22.624308 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" 3.624813733937841e-18
    } 
    "relaxed-configuration-positions" {
        "source-value" [
            [
                -1.4941811 
                -1.6316396 
                1.4642725
            ] 
            [
                -0.9893643 
                2.9968154 
                -1.4636474
            ] 
            [
                -0.9513173 
                3.2711461 
                4.0496302
            ] 
            [
                3.2563806 
                -1.0938888 
                -1.2547322
            ] 
            [
                3.2710169 
                -0.2508556 
                4.1815284
            ] 
            [
                3.9418445 
                4.0085756 
                0.7520964
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            [
                -1.4941811e-10 
                -1.6316396e-10 
                1.4642725e-10
            ] 
            [
                -9.893643e-11 
                2.9968154e-10 
                -1.4636474e-10
            ] 
            [
                -9.513173e-11 
                3.2711461e-10 
                4.0496302e-10
            ] 
            [
                3.2563806e-10 
                -1.0938888e-10 
                -1.2547322e-10
            ] 
            [
                3.2710169e-10 
                -2.508556e-11 
                4.1815284e-10
            ] 
            [
                3.941844500000001e-10 
                4.0085756e-10 
                7.520964e-11
            ]
        ]
    } 
    "relaxed-configuration-forces" {
        "source-value" [
            [
                -0.0 
                -0.0 
                0.0
            ] 
            [
                -0.0 
                -0.0 
                -0.0
            ] 
            [
                -0.0 
                0.0 
                -0.0
            ] 
            [
                0.0 
                0.0 
                -0.0
            ] 
            [
                0.0 
                -0.0 
                0.0
            ] 
            [
                0.0 
                0.0 
                0.0
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                0.0 
                0.0 
                0.0
            ] 
            [
                0.0 
                0.0 
                0.0
            ] 
            [
                0.0 
                0.0 
                0.0
            ] 
            [
                0.0 
                0.0 
                0.0
            ] 
            [
                0.0 
                0.0 
                0.0
            ] 
            [
                0.0 
                0.0 
                0.0
            ]
        ]
    } 
    "relaxed-potential-energy" {
        "source-value" 8.8817842e-16 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" 1.423018699623083e-34
    }
}