{
    "property-id" "tag:staff@noreply.openkim.org,2014-04-15:property/configuration-cluster-relaxed" 
    "instance-id" 1 
    "species" {
        "source-value" [
            "Si" 
            "Si" 
            "Si"
        ]
    } 
    "unrelaxed-configuration-positions" {
        "source-value" [
            [
                1.326718 
                2.175186 
                2.411343
            ] 
            [
                3.044199 
                2.389631 
                0.5503392
            ] 
            [
                2.751989 
                4.104403 
                2.004103
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            [
                1.326718e-10 
                2.175186e-10 
                2.411343e-10
            ] 
            [
                3.044199e-10 
                2.389631e-10 
                5.503392e-11
            ] 
            [
                2.751989e-10 
                4.104403e-10 
                2.004103e-10
            ]
        ]
    } 
    "unrelaxed-configuration-forces" {
        "source-value" [
            [
                -0.6900703 
                -0.4639714 
                0.5024158
            ] 
            [
                0.5306467 
                -0.8210794 
                -1.15116
            ] 
            [
                0.1594236 
                1.2850508 
                0.6487442
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                -1.105614501368442e-09 
                -7.433641297998451e-10 
                8.049588486805287e-10
            ] 
            [
                8.501897366446714e-10 
                -1.315514218500491e-09 
                -1.844361638800128e-09
            ] 
            [
                2.554247647237709e-10 
                2.058878348300337e-09 
                1.039402790119599e-09
            ]
        ]
    } 
    "unrelaxed-potential-energy" {
        "source-value" -3.2430135 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -5.195880410638781e-19
    } 
    "relaxed-configuration-positions" {
        "source-value" [
            [
                1.3578341 
                2.1637188 
                2.367658
            ] 
            [
                3.0194226 
                2.2935051 
                0.5167778
            ] 
            [
                2.7456493 
                4.2119961 
                2.0813494
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            [
                1.3578341e-10 
                2.1637188e-10 
                2.367658e-10
            ] 
            [
                3.0194226e-10 
                2.2935051e-10 
                5.167777999999999e-11
            ] 
            [
                2.7456493e-10 
                4.211996100000001e-10 
                2.0813494e-10
            ]
        ]
    } 
    "relaxed-configuration-forces" {
        "source-value" [
            [
                4e-07 
                -3e-06 
                -2.4e-06
            ] 
            [
                -2.1e-06 
                -3.2e-06 
                4e-07
            ] 
            [
                1.8e-06 
                6.2e-06 
                2e-06
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                6.408706483200001e-16 
                -4.8065298624e-15 
                -3.84522388992e-15
            ] 
            [
                -3.36457090368e-15 
                -5.126965186560001e-15 
                6.408706483200001e-16
            ] 
            [
                2.88391791744e-15 
                9.93349504896e-15 
                3.2043532416e-15
            ]
        ]
    } 
    "relaxed-potential-energy" {
        "source-value" -3.3598861 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -5.383130957970891e-19
    }
}