{
    "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"
        ]
    } 
    "unrelaxed-configuration-positions" {
        "source-value" [
            [
                1.839954 
                1.796871 
                1.93364
            ] 
            [
                2.210383 
                3.445619 
                3.048606
            ] 
            [
                3.819674 
                1.353604 
                3.225037
            ] 
            [
                4.546382 
                3.666644 
                2.852587
            ] 
            [
                3.625014 
                3.17012 
                0.7912526
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            [
                1.839954e-10 
                1.796871e-10 
                1.93364e-10
            ] 
            [
                2.210383e-10 
                3.445619e-10 
                3.048606e-10
            ] 
            [
                3.819674e-10 
                1.353604e-10 
                3.225037e-10
            ] 
            [
                4.546382e-10 
                3.666644e-10 
                2.852587000000001e-10
            ] 
            [
                3.625014e-10 
                3.17012e-10 
                7.912526e-11
            ]
        ]
    } 
    "unrelaxed-configuration-forces" {
        "source-value" [
            [
                -7.5567757 
                -23.8670018 
                -17.3116277
            ] 
            [
                0.0795948 
                25.2347127 
                17.7934836
            ] 
            [
                2.4053961 
                -3.7860301 
                2.0892066
            ] 
            [
                6.2777266 
                3.2317484 
                4.5626199
            ] 
            [
                -1.2059418 
                -0.8134292 
                -7.1336825
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                -1.210728935516956e-08 
                -3.823915229255152e-08 
                -2.773628516893368e-08
            ] 
            [
                1.275249276972518e-10 
                4.043046672054484e-08 
                2.850830342650822e-08
            ] 
            [
                3.853869395183498e-09 
                -6.065888911865087e-09 
                3.347277970541057e-09
            ] 
            [
                1.005802679029427e-08 
                5.177831730787807e-09 
                7.310122933376834e-09
            ] 
            [
                -1.932131758005469e-09 
                -1.303257246916047e-09 
                -1.14294193217101e-08
            ]
        ]
    } 
    "unrelaxed-potential-energy" {
        "source-value" -8.6651792 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -1.388314752928245e-18
    } 
    "relaxed-configuration-positions" {
        "source-value" [
            [
                2.0565427 
                1.8480589 
                1.9003535
            ] 
            [
                1.9013182 
                3.9057848 
                3.3982066
            ] 
            [
                4.028632 
                1.0389527 
                3.2996622
            ] 
            [
                4.3600533 
                3.5250695 
                2.8400408
            ] 
            [
                3.6948608 
                3.1149922 
                0.4128596
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            [
                2.0565427e-10 
                1.8480589e-10 
                1.9003535e-10
            ] 
            [
                1.9013182e-10 
                3.9057848e-10 
                3.3982066e-10
            ] 
            [
                4.028632e-10 
                1.0389527e-10 
                3.2996622e-10
            ] 
            [
                4.3600533e-10 
                3.5250695e-10 
                2.8400408e-10
            ] 
            [
                3.6948608e-10 
                3.1149922e-10 
                4.128596e-11
            ]
        ]
    } 
    "relaxed-configuration-forces" {
        "source-value" [
            [
                8.7e-06 
                6.62e-05 
                5.89e-05
            ] 
            [
                4.42e-05 
                -5.62e-05 
                -7.8e-05
            ] 
            [
                5.4e-06 
                6e-05 
                -7.44e-05
            ] 
            [
                -5.76e-05 
                -3.49e-05 
                3e-06
            ] 
            [
                -6e-07 
                -3.51e-05 
                9.05e-05
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                1.393893660096e-14 
                1.0606409229696e-13 
                9.436820296512001e-14
            ] 
            [
                7.081620663936001e-14 
                -9.004232608896e-14 
                -1.249697764224e-13
            ] 
            [
                8.65175375232e-15 
                9.6130597248e-14 
                -1.1920194058752e-13
            ] 
            [
                -9.228537335808e-14 
                -5.591596406592e-14 
                4.8065298624e-15
            ] 
            [
                -9.6130597248e-16 
                -5.623639939008e-14 
                1.449969841824e-13
            ]
        ]
    } 
    "relaxed-potential-energy" {
        "source-value" -15.739293 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -2.52171272725211e-18
    }
}