{
    "relaxed-configuration-positions" {
        "si-unit" "m" 
        "source-unit" "angstrom" 
        "si-value" [
            [
                -2.648212e-11 
                4.1408707e-10 
                7.617587000000001e-11
            ] 
            [
                2.9828299e-10 
                1.19026e-12 
                2.3909865e-10
            ] 
            [
                4.965183e-10 
                3.8202203e-10 
                -1.271711e-10
            ] 
            [
                3.744919e-10 
                7.3071633e-10 
                2.8166917e-10
            ] 
            [
                6.6927193e-10 
                3.1714211e-10 
                4.9413122e-10
            ]
        ] 
        "source-value" [
            [
                -0.2648212 
                4.1408707 
                0.7617587
            ] 
            [
                2.9828299 
                0.0119026 
                2.3909865
            ] 
            [
                4.965183 
                3.8202203 
                -1.271711
            ] 
            [
                3.744919 
                7.3071633 
                2.8166917
            ] 
            [
                6.6927193 
                3.1714211 
                4.9413122
            ]
        ]
    } 
    "relaxed-configuration-forces" {
        "si-unit" "kg m / s^2" 
        "source-unit" "eV/angstrom" 
        "si-value" [
            [
                0.0 
                1.6021766208e-16 
                0.0
            ] 
            [
                0.0 
                -1.6021766208e-16 
                0.0
            ] 
            [
                0.0 
                0.0 
                0.0
            ] 
            [
                0.0 
                0.0 
                0.0
            ] 
            [
                0.0 
                0.0 
                0.0
            ]
        ] 
        "source-value" [
            [
                -0.0 
                1e-07 
                -0.0
            ] 
            [
                -0.0 
                -1e-07 
                -0.0
            ] 
            [
                0.0 
                0.0 
                0.0
            ] 
            [
                0.0 
                0.0 
                0.0
            ] 
            [
                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" 1.707622433138994e-33 
        "source-value" 1.0658141e-14
    } 
    "unrelaxed-configuration-forces" {
        "si-unit" "kg m / s^2" 
        "source-unit" "eV/angstrom" 
        "si-value" [
            [
                -2.167599041695777e-08 
                1.347741360357235e-09 
                -4.146619748206723e-09
            ] 
            [
                -3.578093943239988e-09 
                -2.148024048286999e-08 
                4.723098117048461e-09
            ] 
            [
                1.043747027939834e-08 
                1.835040175220314e-10 
                -2.38728892315629e-08
            ] 
            [
                1.640505331881736e-09 
                2.266012548367223e-08 
                8.746875138514559e-09
            ] 
            [
                1.317610858870003e-08 
                -2.711130378681514e-09 
                1.454953588442427e-08
            ]
        ] 
        "source-value" [
            [
                -13.5290892 
                0.841194 
                -2.5881165
            ] 
            [
                -2.2332706 
                -13.4069117 
                2.947926
            ] 
            [
                6.5145566 
                0.1145342 
                -14.9002856
            ] 
            [
                1.0239229 
                14.143338 
                5.4593701
            ] 
            [
                8.2238802 
                -1.6921545 
                9.0811061
            ]
        ]
    } 
    "unrelaxed-potential-energy" {
        "si-unit" "kg m^2 / s^2" 
        "source-unit" "eV" 
        "si-value" 6.941318057252544e-18 
        "source-value" 43.3243
    } 
    "unrelaxed-configuration-positions" {
        "si-unit" "m" 
        "source-unit" "angstrom" 
        "si-value" [
            [
                1.697876e-10 
                3.711698e-10 
                1.143091e-10
            ] 
            [
                3.423522e-10 
                2.241155e-10 
                2.183353e-10
            ] 
            [
                3.951754000000001e-10 
                3.941629e-10 
                5.726112e-11
            ] 
            [
                3.96365e-10 
                5.193256e-10 
                2.218192e-10
            ] 
            [
                5.084028e-10 
                3.36384e-10 
                3.521791e-10
            ]
        ] 
        "source-value" [
            [
                1.697876 
                3.711698 
                1.143091
            ] 
            [
                3.423522 
                2.241155 
                2.183353
            ] 
            [
                3.951754 
                3.941629 
                0.5726112
            ] 
            [
                3.96365 
                5.193256 
                2.218192
            ] 
            [
                5.084028 
                3.36384 
                3.521791
            ]
        ]
    } 
    "instance-id" 1
}