{
    "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" 
            "Si"
        ]
    } 
    "unrelaxed-configuration-positions" {
        "source-value" [
            [
                2.327038 
                2.33879 
                1.333944
            ] 
            [
                3.095823 
                1.457233 
                3.921802
            ] 
            [
                1.16952 
                4.791902 
                2.053879
            ] 
            [
                1.997895 
                3.950607 
                4.032131
            ] 
            [
                4.742513 
                1.791132 
                2.167365
            ] 
            [
                3.563011 
                4.139404 
                2.001972
            ] 
            [
                4.473125 
                3.165685 
                4.251983
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            [
                2.327038e-10 
                2.33879e-10 
                1.333944e-10
            ] 
            [
                3.095823e-10 
                1.457233e-10 
                3.921802e-10
            ] 
            [
                1.16952e-10 
                4.791902e-10 
                2.053879e-10
            ] 
            [
                1.997895e-10 
                3.950607e-10 
                4.032131e-10
            ] 
            [
                4.742513e-10 
                1.791132e-10 
                2.167365e-10
            ] 
            [
                3.563011e-10 
                4.139404e-10 
                2.001972e-10
            ] 
            [
                4.473124999999999e-10 
                3.165685e-10 
                4.251983e-10
            ]
        ]
    } 
    "unrelaxed-configuration-forces" {
        "source-value" [
            [
                -8.61665 
                -8.8991534 
                -13.1433791
            ] 
            [
                -5.0906845 
                -15.4467244 
                9.2489427
            ] 
            [
                -12.5761173 
                10.4002203 
                -6.012176
            ] 
            [
                -9.1828815 
                5.7129334 
                13.2937492
            ] 
            [
                13.8258607 
                -9.5890472 
                -7.7776755
            ] 
            [
                8.6676219 
                12.8473801 
                -8.6070217
            ] 
            [
                12.9728507 
                4.9743913 
                12.9975604
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                -1.380539517961632e-08 
                -1.425801552239283e-08 
                -2.105801471233135e-08
            ] 
            [
                -8.156175689768939e-09 
                -2.474838070162091e-08 
                1.481843976105883e-08
            ] 
            [
                -2.014916111849842e-08 
                1.666298981582956e-08 
                -9.63256782733486e-09
            ] 
            [
                -1.471259805087684e-08 
                9.153128329667455e-09 
                2.12989341710187e-08
            ] 
            [
                2.215147077597752e-08 
                -1.53633472395877e-08 
                -1.246120985026895e-08
            ] 
            [
                1.388706116611408e-08 
                2.058377203475117e-08 
                -1.378996894245827e-08
            ] 
            [
                2.078479809666891e-08 
                7.969853443570919e-09 
                2.08243874003159e-08
            ]
        ]
    } 
    "unrelaxed-potential-energy" {
        "source-value" 139.27062 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" 2.231361313283209e-17
    } 
    "relaxed-configuration-positions" {
        "source-value" [
            [
                -0.312555 
                -0.5533133 
                -2.7365273
            ] 
            [
                1.8934245 
                -3.3764527 
                6.6077373
            ] 
            [
                -3.5688898 
                8.6219652 
                -0.4538656
            ] 
            [
                -1.0890973 
                5.9037099 
                8.8446136
            ] 
            [
                9.2608298 
                -1.4161578 
                0.021334
            ] 
            [
                6.4238959 
                8.1534524 
                -0.7304638
            ] 
            [
                8.7613168 
                4.3015492 
                8.2102478
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            [
                -3.12555e-11 
                -5.533133e-11 
                -2.7365273e-10
            ] 
            [
                1.8934245e-10 
                -3.3764527e-10 
                6.607737300000001e-10
            ] 
            [
                -3.5688898e-10 
                8.6219652e-10 
                -4.538656e-11
            ] 
            [
                -1.0890973e-10 
                5.903709900000001e-10 
                8.844613600000001e-10
            ] 
            [
                9.2608298e-10 
                -1.4161578e-10 
                2.1334e-12
            ] 
            [
                6.4238959e-10 
                8.153452400000001e-10 
                -7.304638e-11
            ] 
            [
                8.7613168e-10 
                4.301549200000001e-10 
                8.2102478e-10
            ]
        ]
    } 
    "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
            ] 
            [
                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
            ] 
            [
                0.0 
                0.0 
                0.0
            ]
        ]
    } 
    "relaxed-potential-energy" {
        "source-value" 0.0 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" 0.0
    }
}