{
    "relaxed-configuration-positions" {
        "si-unit" "m" 
        "source-unit" "angstrom" 
        "si-value" [
            [
                2.9167524e-10 
                4.121613e-10 
                3.2514526e-10
            ] 
            [
                5.3791613e-10 
                2.2024258e-10 
                1.5158868e-10
            ] 
            [
                3.5361963e-10 
                6.902914e-11 
                5.631519000000001e-11
            ] 
            [
                3.3422352e-10 
                1.6637385e-10 
                2.9307533e-10
            ] 
            [
                5.1717498e-10 
                3.1264954e-10 
                3.8455695e-10
            ] 
            [
                4.951675599999999e-10 
                4.659615200000001e-10 
                1.8381814e-10
            ] 
            [
                3.1216345e-10 
                3.198441e-10 
                9.212913000000001e-11
            ]
        ] 
        "source-value" [
            [
                2.9167524 
                4.121613 
                3.2514526
            ] 
            [
                5.3791613 
                2.2024258 
                1.5158868
            ] 
            [
                3.5361963 
                0.6902914 
                0.5631519
            ] 
            [
                3.3422352 
                1.6637385 
                2.9307533
            ] 
            [
                5.1717498 
                3.1264954 
                3.8455695
            ] 
            [
                4.9516756 
                4.6596152 
                1.8381814
            ] 
            [
                3.1216345 
                3.198441 
                0.9212913
            ]
        ]
    } 
    "relaxed-configuration-forces" {
        "si-unit" "kg m / s^2" 
        "source-unit" "eV/angstrom" 
        "si-value" [
            [
                2.2678810067424e-12 
                -2.86004548579008e-12 
                5.5419289313472e-13
            ] 
            [
                3.99486718630272e-12 
                2.42857932180864e-12 
                -1.2088422603936e-12
            ] 
            [
                -5.910429554131201e-13 
                -1.22550489724992e-12 
                -1.40158410787584e-12
            ] 
            [
                -4.59648450741312e-12 
                6.500030550585599e-13 
                3.60153282589632e-12
            ] 
            [
                -7.709673899289599e-13 
                3.0369257847264e-12 
                -2.26772078908032e-12
            ] 
            [
                -1.13161734727104e-12 
                -3.75758482876224e-12 
                1.4323458989952e-12
            ] 
            [
                8.272037893190401e-13 
                1.72778726787072e-12 
                -7.0992446067648e-13
            ]
        ] 
        "source-value" [
            [
                0.0014155 
                -0.0017851 
                0.0003459
            ] 
            [
                0.0024934 
                0.0015158 
                -0.0007545
            ] 
            [
                -0.0003689 
                -0.0007649 
                -0.0008748
            ] 
            [
                -0.0028689 
                0.0004057 
                0.0022479
            ] 
            [
                -0.0004812 
                0.0018955 
                -0.0014154
            ] 
            [
                -0.0007063 
                -0.0023453 
                0.000894
            ] 
            [
                0.0005163 
                0.0010784 
                -0.0004431
            ]
        ]
    } 
    "species" {
        "source-value" [
            "Si" 
            "Si" 
            "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" -4.139682643873984e-18 
        "source-value" -25.837867
    } 
    "unrelaxed-configuration-forces" {
        "si-unit" "kg m / s^2" 
        "source-unit" "eV/angstrom" 
        "si-value" [
            [
                -1.154358161573689e-09 
                5.315291275057653e-09 
                -3.108547245335375e-09
            ] 
            [
                2.666470506465024e-10 
                -3.837060960254686e-09 
                2.82835010635378e-09
            ] 
            [
                -8.911639617626726e-10 
                3.91823459787687e-09 
                2.709711170630809e-09
            ] 
            [
                1.494079045935921e-09 
                -1.8467088275496e-10 
                -1.101862107591931e-08
            ] 
            [
                4.691166736995917e-09 
                -1.693351685759865e-10 
                -9.231337940541158e-10
            ] 
            [
                -1.350629764369213e-09 
                1.31132612881372e-09 
                3.39274229563885e-09
            ] 
            [
                -3.055740945872765e-09 
                -6.353784990162611e-09 
                6.119498542685364e-09
            ]
        ] 
        "source-value" [
            [
                -0.7204937 
                3.3175439 
                -1.9402026
            ] 
            [
                0.166428 
                -2.3949051 
                1.7653173
            ] 
            [
                -0.5562208 
                2.4455697 
                1.6912687
            ] 
            [
                0.9325308 
                -0.1152625 
                -6.8772824
            ] 
            [
                2.927996 
                -0.1056907 
                -0.5761748
            ] 
            [
                -0.8429968 
                0.8184654 
                2.1175832
            ] 
            [
                -1.9072435 
                -3.9657207 
                3.8194906
            ]
        ]
    } 
    "unrelaxed-potential-energy" {
        "si-unit" "kg m^2 / s^2" 
        "source-unit" "eV" 
        "si-value" -3.75329355890109e-18 
        "source-value" -23.426216
    } 
    "unrelaxed-configuration-positions" {
        "si-unit" "m" 
        "source-unit" "angstrom" 
        "si-value" [
            [
                2.975716e-10 
                3.919e-10 
                3.294603e-10
            ] 
            [
                5.229011e-10 
                2.380728e-10 
                1.260294e-10
            ] 
            [
                3.72512e-10 
                5.184044e-11 
                8.589665e-11
            ] 
            [
                3.151330000000001e-10 
                1.64182e-10 
                3.064405e-10
            ] 
            [
                5.039876e-10 
                3.004083e-10 
                3.766304e-10
            ] 
            [
                5.090657000000001e-10 
                4.730463000000001e-10 
                1.850516e-10
            ] 
            [
                3.207695e-10 
                3.468122e-10 
                7.711985e-11
            ]
        ] 
        "source-value" [
            [
                2.975716 
                3.919 
                3.294603
            ] 
            [
                5.229011 
                2.380728 
                1.260294
            ] 
            [
                3.72512 
                0.5184044 
                0.8589665
            ] 
            [
                3.15133 
                1.64182 
                3.064405
            ] 
            [
                5.039876 
                3.004083 
                3.766304
            ] 
            [
                5.090657 
                4.730463 
                1.850516
            ] 
            [
                3.207695 
                3.468122 
                0.7711985
            ]
        ]
    } 
    "instance-id" 1
}