{
    "relaxed-configuration-positions" {
        "si-unit" "m" 
        "source-unit" "angstrom" 
        "si-value" [
            [
                9.273269e-11 
                -2.1026464e-10 
                1.2630596e-10
            ] 
            [
                -1.4441637e-10 
                2.8203805e-10 
                6.178573e-10
            ] 
            [
                3.906752e-11 
                4.9645852e-10 
                -6.875694000000001e-11
            ] 
            [
                7.356984700000001e-10 
                1.1733664e-10 
                -1.389219e-11
            ] 
            [
                5.687588100000001e-10 
                -2.671273e-11 
                6.872539200000001e-10
            ] 
            [
                6.6698757e-10 
                8.4076363e-10 
                9.676504000000001e-11
            ] 
            [
                4.4344031e-10 
                6.9197523e-10 
                7.8095301e-10
            ]
        ] 
        "source-value" [
            [
                0.9273269 
                -2.1026464 
                1.2630596
            ] 
            [
                -1.4441637 
                2.8203805 
                6.178573
            ] 
            [
                0.3906752 
                4.9645852 
                -0.6875694
            ] 
            [
                7.3569847 
                1.1733664 
                -0.1389219
            ] 
            [
                5.6875881 
                -0.2671273 
                6.8725392
            ] 
            [
                6.6698757 
                8.4076363 
                0.9676504
            ] 
            [
                4.4344031 
                6.9197523 
                7.8095301
            ]
        ]
    } 
    "relaxed-configuration-forces" {
        "si-unit" "kg m / s^2" 
        "source-unit" "eV/angstrom" 
        "si-value" [
            [
                1.6021766208e-16 
                -4.8065298624e-16 
                -4.8065298624e-16
            ] 
            [
                -8.010883104e-16 
                0.0 
                3.2043532416e-16
            ] 
            [
                0.0 
                0.0 
                0.0
            ] 
            [
                0.0 
                0.0 
                0.0
            ] 
            [
                0.0 
                0.0 
                0.0
            ] 
            [
                1.6021766208e-16 
                1.6021766208e-16 
                -3.2043532416e-16
            ] 
            [
                4.8065298624e-16 
                3.2043532416e-16 
                6.408706483200001e-16
            ]
        ] 
        "source-value" [
            [
                1e-07 
                -3e-07 
                -3e-07
            ] 
            [
                -5e-07 
                -0.0 
                2e-07
            ] 
            [
                0.0 
                0.0 
                0.0
            ] 
            [
                0.0 
                0.0 
                -0.0
            ] 
            [
                -0.0 
                -0.0 
                0.0
            ] 
            [
                1e-07 
                1e-07 
                -2e-07
            ] 
            [
                3e-07 
                2e-07 
                4e-07
            ]
        ]
    } 
    "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" 4.232057578905166e-31 
        "source-value" 2.6414426e-12
    } 
    "unrelaxed-configuration-forces" {
        "si-unit" "kg m / s^2" 
        "source-unit" "eV/angstrom" 
        "si-value" [
            [
                -6.321807467423388e-09 
                -1.192121817004801e-08 
                -5.136887626590276e-09
            ] 
            [
                -1.198832661955152e-08 
                1.701042133539706e-10 
                8.118442988390139e-09
            ] 
            [
                -6.649052202439451e-09 
                5.934835670813509e-09 
                -1.026916771365446e-08
            ] 
            [
                1.037665646140263e-08 
                -5.001022728711113e-09 
                -7.765153750879338e-09
            ] 
            [
                7.029727765364909e-09 
                -8.14483820734717e-09 
                9.462388471897375e-09
            ] 
            [
                5.4163152401409e-09 
                1.033920109679689e-08 
                -4.441682522746748e-09
            ] 
            [
                2.136486822505916e-09 
                8.622937964924264e-09 
                1.003206031380097e-08
            ]
        ] 
        "source-value" [
            [
                -3.9457619 
                -7.4406392 
                -3.2061931
            ] 
            [
                -7.482525 
                0.1061707 
                5.0671336
            ] 
            [
                -4.150012 
                3.7042331 
                -6.4095104
            ] 
            [
                6.4765996 
                -3.1213929 
                -4.8466278
            ] 
            [
                4.387611 
                -5.0836082 
                5.9059584
            ] 
            [
                3.3805981 
                6.4532218 
                -2.7722802
            ] 
            [
                1.3334902 
                5.3820146 
                6.2615196
            ]
        ]
    } 
    "unrelaxed-potential-energy" {
        "si-unit" "kg m^2 / s^2" 
        "source-unit" "eV" 
        "si-value" 8.5424436501893e-18 
        "source-value" 53.31774
    } 
    "unrelaxed-configuration-positions" {
        "si-unit" "m" 
        "source-unit" "angstrom" 
        "si-value" [
            [
                2.290406e-10 
                1.365127e-10 
                2.478138e-10
            ] 
            [
                1.892594e-10 
                2.812526e-10 
                4.141756e-10
            ] 
            [
                2.634032e-10 
                3.625436e-10 
                1.937955e-10
            ] 
            [
                4.696761000000001e-10 
                2.293416e-10 
                2.137678e-10
            ] 
            [
                4.185297000000001e-10 
                2.165547e-10 
                4.431715e-10
            ] 
            [
                4.453239e-10 
                5.273551999999999e-10 
                2.545611e-10
            ] 
            [
                3.870361e-10 
                4.380343e-10 
                4.592008e-10
            ]
        ] 
        "source-value" [
            [
                2.290406 
                1.365127 
                2.478138
            ] 
            [
                1.892594 
                2.812526 
                4.141756
            ] 
            [
                2.634032 
                3.625436 
                1.937955
            ] 
            [
                4.696761 
                2.293416 
                2.137678
            ] 
            [
                4.185297 
                2.165547 
                4.431715
            ] 
            [
                4.453239 
                5.273552 
                2.545611
            ] 
            [
                3.870361 
                4.380343 
                4.592008
            ]
        ]
    } 
    "instance-id" 1
}