{
    "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" [
            [
                2.060429 
                2.678734 
                2.453953
            ] 
            [
                2.544795 
                1.257014 
                4.108114
            ] 
            [
                3.849483 
                1.551428 
                2.063601
            ] 
            [
                4.178567 
                2.654376 
                4.014408
            ] 
            [
                4.257126 
                3.923601 
                2.295059
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            [
                2.060429e-10 
                2.678734e-10 
                2.453953e-10
            ] 
            [
                2.544795e-10 
                1.257014e-10 
                4.108114e-10
            ] 
            [
                3.849483e-10 
                1.551428e-10 
                2.063601e-10
            ] 
            [
                4.178567e-10 
                2.654376e-10 
                4.014408000000001e-10
            ] 
            [
                4.257126000000001e-10 
                3.923601e-10 
                2.295059e-10
            ]
        ]
    } 
    "unrelaxed-configuration-forces" {
        "source-value" [
            [
                -13.3711952 
                3.497549 
                -5.8754795
            ] 
            [
                -5.0951077 
                -5.4408857 
                6.9428263
            ] 
            [
                5.417962 
                -8.6183845 
                -10.336895
            ] 
            [
                9.8185145 
                2.9163485 
                12.3077579
            ] 
            [
                3.2298264 
                7.6453726 
                -3.0382096
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                -2.142301634159318e-08 
                5.603691237902419e-09 
                -9.413555890889674e-09
            ] 
            [
                -8.16326243739806e-09 
                -8.717259864985042e-09 
                1.112363398013537e-08
            ] 
            [
                8.680532048782811e-09 
                -1.38081741549651e-08 
                -1.656153150066442e-08
            ] 
            [
                1.57309943828858e-08 
                4.672505384805149e-09 
                1.97192019618465e-08
            ] 
            [
                5.174752347322629e-09 
                1.224923723702491e-08 
                -4.86774839021012e-09
            ]
        ]
    } 
    "unrelaxed-potential-energy" {
        "source-value" -0.30674755 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -4.91463753097679e-20
    } 
    "relaxed-configuration-positions" {
        "source-value" [
            [
                1.7288213 
                3.1045289 
                2.6107854
            ] 
            [
                2.7007006 
                1.2247655 
                3.7723528
            ] 
            [
                4.1500195 
                1.2161501 
                1.8418771
            ] 
            [
                4.2554106 
                2.9184084 
                4.5084297
            ] 
            [
                4.055448 
                3.6013 
                2.2016901
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            [
                1.7288213e-10 
                3.1045289e-10 
                2.6107854e-10
            ] 
            [
                2.7007006e-10 
                1.2247655e-10 
                3.7723528e-10
            ] 
            [
                4.1500195e-10 
                1.2161501e-10 
                1.8418771e-10
            ] 
            [
                4.2554106e-10 
                2.9184084e-10 
                4.5084297e-10
            ] 
            [
                4.055448e-10 
                3.6013e-10 
                2.2016901e-10
            ]
        ]
    } 
    "relaxed-configuration-forces" {
        "source-value" [
            [
                -9.5e-06 
                1.38e-05 
                -2.11e-05
            ] 
            [
                9.1e-06 
                -3.25e-05 
                3.35e-05
            ] 
            [
                -1.16e-05 
                -7e-07 
                -2.38e-05
            ] 
            [
                -5.5e-06 
                1.38e-05 
                1.3e-06
            ] 
            [
                1.75e-05 
                5.5e-06 
                1.01e-05
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                -1.52206778976e-14 
                2.211003736704e-14 
                -3.380592669888e-14
            ] 
            [
                1.457980724928e-14 
                -5.207074017599999e-14 
                5.36729167968e-14
            ] 
            [
                -1.858524880128e-14 
                -1.12152363456e-15 
                -3.813180357504e-14
            ] 
            [
                -8.8119714144e-15 
                2.211003736704e-14 
                2.08282960704e-15
            ] 
            [
                2.8038090864e-14 
                8.8119714144e-15 
                1.618198387008e-14
            ]
        ]
    } 
    "relaxed-potential-energy" {
        "source-value" -8.3509582 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -1.337970998931805e-18
    }
}