{
    "relaxed-configuration-positions" {
        "si-unit" "m" 
        "source-unit" "angstrom" 
        "si-value" [
            [
                -2.8256407e-10 
                4.99566e-12 
                -2.2609397e-10
            ] 
            [
                -1.3970117e-10 
                -2.6540136e-10 
                7.259955200000001e-10
            ] 
            [
                7.2376346e-10 
                -2.0839584e-10 
                2.2469162e-10
            ] 
            [
                5.343907e-10 
                5.5813016e-10 
                -3.8926841e-10
            ] 
            [
                1.88422e-10 
                6.636069e-10 
                5.431743e-10
            ]
        ] 
        "source-value" [
            [
                -2.8256407 
                0.0499566 
                -2.2609397
            ] 
            [
                -1.3970117 
                -2.6540136 
                7.2599552
            ] 
            [
                7.2376346 
                -2.0839584 
                2.2469162
            ] 
            [
                5.343907 
                5.5813016 
                -3.8926841
            ] 
            [
                1.88422 
                6.636069 
                5.431743
            ]
        ]
    } 
    "relaxed-configuration-forces" {
        "si-unit" "kg m / s^2" 
        "source-unit" "eV/angstrom" 
        "si-value" [
            [
                -6.408706483200001e-16 
                -1.6021766208e-16 
                -6.408706483200001e-16
            ] 
            [
                1.6021766208e-16 
                -1.6021766208e-16 
                6.408706483200001e-16
            ] 
            [
                0.0 
                0.0 
                0.0
            ] 
            [
                6.408706483200001e-16 
                4.8065298624e-16 
                -1.6021766208e-16
            ] 
            [
                0.0 
                0.0 
                0.0
            ]
        ] 
        "source-value" [
            [
                -4e-07 
                -1e-07 
                -4e-07
            ] 
            [
                1e-07 
                -1e-07 
                4e-07
            ] 
            [
                0.0 
                0.0 
                0.0
            ] 
            [
                4e-07 
                3e-07 
                -1e-07
            ] 
            [
                0.0 
                0.0 
                0.0
            ]
        ]
    } 
    "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" 4.538006662930541e-31 
        "source-value" 2.832401e-12
    } 
    "unrelaxed-configuration-forces" {
        "si-unit" "kg m / s^2" 
        "source-unit" "eV/angstrom" 
        "si-value" [
            [
                -2.001027275311815e-08 
                -2.267690347724525e-09 
                -1.923614458915167e-08
            ] 
            [
                -1.282109508870992e-08 
                -1.566414292251227e-08 
                2.140646185165876e-08
            ] 
            [
                2.398642907997251e-08 
                -1.326139196957223e-08 
                2.262755323297137e-09
            ] 
            [
                1.024645942353721e-08 
                1.128905278817947e-08 
                -2.085243798815754e-08
            ] 
            [
                -1.401520661681656e-09 
                1.990417261184722e-08 
                1.641936556257097e-08
            ]
        ] 
        "source-value" [
            [
                -12.48943 
                -1.415381 
                -12.0062572
            ] 
            [
                -8.0022982 
                -9.7767891 
                13.3608627
            ] 
            [
                14.9711516 
                -8.2771099 
                1.4123008
            ] 
            [
                6.395337 
                7.0460726 
                -13.0150682
            ] 
            [
                -0.8747604 
                12.4232075 
                10.248162
            ]
        ]
    } 
    "unrelaxed-potential-energy" {
        "si-unit" "kg m^2 / s^2" 
        "source-unit" "eV" 
        "si-value" 1.319521646751501e-17 
        "source-value" 82.358064
    } 
    "unrelaxed-configuration-positions" {
        "si-unit" "m" 
        "source-unit" "angstrom" 
        "si-value" [
            [
                9.991242000000001e-11 
                9.479007e-11 
                1.187372e-10
            ] 
            [
                1.085399e-10 
                1.016804e-11 
                2.948528e-10
            ] 
            [
                2.969901e-10 
                5.974891e-11 
                1.991295e-10
            ] 
            [
                2.924101e-10 
                2.886024e-10 
                3.835606e-11
            ] 
            [
                2.264584e-10 
                2.996261e-10 
                2.274235e-10
            ]
        ] 
        "source-value" [
            [
                0.9991242 
                0.9479007 
                1.187372
            ] 
            [
                1.085399 
                0.1016804 
                2.948528
            ] 
            [
                2.969901 
                0.5974891 
                1.991295
            ] 
            [
                2.924101 
                2.886024 
                0.3835606
            ] 
            [
                2.264584 
                2.996261 
                2.274235
            ]
        ]
    } 
    "instance-id" 1
}