{
    "relaxed-configuration-positions" {
        "si-unit" "m" 
        "source-unit" "angstrom" 
        "si-value" [
            [
                2.624682e-10 
                6.953398e-11 
                4.3340263e-10
            ] 
            [
                1.3468262e-10 
                2.2868822e-10 
                3.1168415e-10
            ] 
            [
                4.6296555e-10 
                1.4777083e-10 
                3.3215115e-10
            ] 
            [
                3.3130853e-10 
                3.1150643e-10 
                2.064908e-10
            ] 
            [
                5.5343945e-10 
                3.2543802e-10 
                4.6189132e-10
            ] 
            [
                4.2593895e-10 
                4.8442993e-10 
                3.3965545e-10
            ]
        ] 
        "source-value" [
            [
                2.624682 
                0.6953398 
                4.3340263
            ] 
            [
                1.3468262 
                2.2868822 
                3.1168415
            ] 
            [
                4.6296555 
                1.4777083 
                3.3215115
            ] 
            [
                3.3130853 
                3.1150643 
                2.064908
            ] 
            [
                5.5343945 
                3.2543802 
                4.6189132
            ] 
            [
                4.2593895 
                4.8442993 
                3.3965545
            ]
        ]
    } 
    "relaxed-configuration-forces" {
        "si-unit" "kg m / s^2" 
        "source-unit" "eV/angstrom" 
        "si-value" [
            [
                -6.793228872192e-13 
                1.453975283376e-12 
                4.5678055459008e-13
            ] 
            [
                -3.1546857663552e-13 
                7.866687208128001e-14 
                -1.42161131563584e-12
            ] 
            [
                3.3116990751936e-13 
                2.12224315191168e-12 
                -8.5700427446592e-13
            ] 
            [
                2.4024638428896e-12 
                -4.0663242635904e-13 
                4.00207698109632e-12
            ] 
            [
                1.4804111976192e-13 
                -3.4831319736192e-13 
                -2.25954968831424e-12
            ] 
            [
                -1.88688340631616e-12 
                -2.899939683648e-12 
                7.930774272959999e-14
            ]
        ] 
        "source-value" [
            [
                -0.000424 
                0.0009075 
                0.0002851
            ] 
            [
                -0.0001969 
                4.91e-05 
                -0.0008873
            ] 
            [
                0.0002067 
                0.0013246 
                -0.0005349
            ] 
            [
                0.0014995 
                -0.0002538 
                0.0024979
            ] 
            [
                9.24e-05 
                -0.0002174 
                -0.0014103
            ] 
            [
                -0.0011777 
                -0.00181 
                4.95e-05
            ]
        ]
    } 
    "species" {
        "source-value" [
            "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" -1.529348833347927e-18 
        "source-value" -9.5454447
    } 
    "unrelaxed-configuration-forces" {
        "si-unit" "kg m / s^2" 
        "source-unit" "eV/angstrom" 
        "si-value" [
            [
                -4.891260972991008e-09 
                -1.464811124297795e-08 
                4.652657620826679e-09
            ] 
            [
                -1.217303178888617e-08 
                5.307334385305775e-09 
                3.420651090849552e-09
            ] 
            [
                1.822097087519778e-08 
                -1.392918431208685e-08 
                -3.297685637379773e-09
            ] 
            [
                -9.359942735280829e-09 
                -1.082872565542159e-09 
                -1.790406899135729e-08
            ] 
            [
                4.250777730977918e-09 
                1.805050473014517e-09 
                1.488329843415141e-08
            ] 
            [
                3.952487051199967e-09 
                2.254778326228667e-08 
                -1.754852837525895e-09
            ]
        ] 
        "source-value" [
            [
                -3.052885 
                -9.142632 
                2.9039605
            ] 
            [
                -7.5978089 
                3.3125776 
                2.1350025
            ] 
            [
                11.3726356 
                -8.6939131 
                -2.0582535
            ] 
            [
                -5.8420168 
                -0.6758759 
                -11.174841
            ] 
            [
                2.6531268 
                1.1266239 
                9.2894243
            ] 
            [
                2.4669484 
                14.0732195 
                -1.095293
            ]
        ]
    } 
    "unrelaxed-potential-energy" {
        "si-unit" "kg m^2 / s^2" 
        "source-unit" "eV" 
        "si-value" 2.542103629105031e-19 
        "source-value" 1.5866563
    } 
    "unrelaxed-configuration-positions" {
        "si-unit" "m" 
        "source-unit" "angstrom" 
        "si-value" [
            [
                2.8328e-10 
                1.144076e-10 
                3.909989e-10
            ] 
            [
                1.831555e-10 
                2.949109e-10 
                3.983595000000001e-10
            ] 
            [
                4.980622999999999e-10 
                2.123246e-10 
                2.998848e-10
            ] 
            [
                3.28235e-10 
                2.585733e-10 
                1.880535e-10
            ] 
            [
                4.448764e-10 
                2.855471e-10 
                5.04642e-10
            ] 
            [
                4.331941e-10 
                4.016039e-10 
                3.033368e-10
            ]
        ] 
        "source-value" [
            [
                2.8328 
                1.144076 
                3.909989
            ] 
            [
                1.831555 
                2.949109 
                3.983595
            ] 
            [
                4.980623 
                2.123246 
                2.998848
            ] 
            [
                3.28235 
                2.585733 
                1.880535
            ] 
            [
                4.448764 
                2.855471 
                5.04642
            ] 
            [
                4.331941 
                4.016039 
                3.033368
            ]
        ]
    } 
    "instance-id" 1
}