{
    "relaxed-configuration-positions" {
        "si-unit" "m" 
        "source-unit" "angstrom" 
        "si-value" [
            [
                3.0489551e-10 
                1.7008232e-10 
                1.9746962e-10
            ] 
            [
                3.387808e-11 
                4.304692700000001e-10 
                9.226024000000001e-11
            ] 
            [
                2.4121403e-10 
                3.6802945e-10 
                1.2507382e-10
            ] 
            [
                3.8023076e-10 
                2.958845e-11 
                4.440783e-11
            ] 
            [
                2.9136229e-10 
                1.1939081e-10 
                4.120556900000001e-10
            ]
        ] 
        "source-value" [
            [
                3.0489551 
                1.7008232 
                1.9746962
            ] 
            [
                0.3387808 
                4.3046927 
                0.9226024
            ] 
            [
                2.4121403 
                3.6802945 
                1.2507382
            ] 
            [
                3.8023076 
                0.2958845 
                0.4440783
            ] 
            [
                2.9136229 
                1.1939081 
                4.1205569
            ]
        ]
    } 
    "relaxed-configuration-forces" {
        "si-unit" "kg m / s^2" 
        "source-unit" "eV/angstrom" 
        "si-value" [
            [
                1.142729884095247e-09 
                -1.73566949619207e-09 
                4.636856153904038e-10
            ] 
            [
                -4.118322905818464e-10 
                6.656124210043661e-10 
                -2.539704690050707e-10
            ] 
            [
                -4.891813723925185e-10 
                3.428102013224583e-10 
                -6.228557743957249e-11
            ] 
            [
                -3.247346049042547e-10 
                5.560161701291904e-10 
                8.042255324411884e-10
            ] 
            [
                8.301838378337281e-11 
                1.71230703736055e-10 
                -9.51654941169287e-10
            ]
        ] 
        "source-value" [
            [
                0.7132359 
                -1.0833197 
                0.2894098
            ] 
            [
                -0.2570455 
                0.4154426 
                -0.1585159
            ] 
            [
                -0.305323 
                0.2139653 
                -0.0388756
            ] 
            [
                -0.2026834 
                0.347038 
                0.5019581
            ] 
            [
                0.051816 
                0.1068738 
                -0.5939763
            ]
        ]
    } 
    "species" {
        "source-value" [
            "Si" 
            "Si" 
            "Si" 
            "Si" 
            "Si"
        ]
    } 
    "property-id" "tag:staff@noreply.openkim.org,2014-04-15:property/configuration-cluster-relaxed" 
    "relaxed-potential-energy" {
        "si-unit" "kg m^2 / s^2" 
        "source-unit" "eV" 
        "si-value" -1.611859214990143e-18 
        "source-value" -10.060434
    } 
    "unrelaxed-configuration-forces" {
        "si-unit" "kg m / s^2" 
        "source-unit" "eV/angstrom" 
        "si-value" [
            [
                -1.859527153756674e-08 
                -4.952352928848085e-09 
                1.199618850022979e-09
            ] 
            [
                0.0 
                0.0 
                0.0
            ] 
            [
                2.994116586724597e-09 
                1.709238596761693e-08 
                -1.27899372395299e-09
            ] 
            [
                1.395116297097099e-08 
                -1.257780312688249e-08 
                -1.273075075232794e-08
            ] 
            [
                1.649991979871155e-09 
                4.377702483313018e-10 
                1.281012562625795e-08
            ]
        ] 
        "source-value" [
            [
                -11.6062557 
                -3.0910156 
                0.7487432
            ] 
            [
                0.0 
                0.0 
                0.0
            ] 
            [
                1.8687806 
                10.6682283 
                -0.7982851
            ] 
            [
                8.7076311 
                -7.8504473 
                -7.9459097
            ] 
            [
                1.029844 
                0.2732347 
                7.9954516
            ]
        ]
    } 
    "unrelaxed-potential-energy" {
        "si-unit" "kg m^2 / s^2" 
        "source-unit" "eV" 
        "si-value" -4.335048696443432e-19 
        "source-value" -2.7057246
    } 
    "unrelaxed-configuration-positions" {
        "si-unit" "m" 
        "source-unit" "angstrom" 
        "si-value" [
            [
                1.825241e-10 
                1.571351e-10 
                1.750599e-10
            ] 
            [
                5.622357e-11 
                3.903382e-10 
                1.066374e-10
            ] 
            [
                3.055372e-10 
                3.197946e-10 
                1.429481e-10
            ] 
            [
                3.763641e-10 
                1.041333e-10 
                1.110804e-10
            ] 
            [
                3.309317e-10 
                1.461591e-10 
                3.355414e-10
            ]
        ] 
        "source-value" [
            [
                1.825241 
                1.571351 
                1.750599
            ] 
            [
                0.5622357 
                3.903382 
                1.066374
            ] 
            [
                3.055372 
                3.197946 
                1.429481
            ] 
            [
                3.763641 
                1.041333 
                1.110804
            ] 
            [
                3.309317 
                1.461591 
                3.355414
            ]
        ]
    } 
    "instance-id" 1
}