{
    "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" [
            [
                0.2556958 
                1.022343 
                1.144698
            ] 
            [
                2.440959 
                0.5371381 
                2.997007
            ] 
            [
                2.104051 
                2.194783 
                2.058072
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            [
                2.556958e-11 
                1.022343e-10 
                1.144698e-10
            ] 
            [
                2.440959e-10 
                5.371381e-11 
                2.997007e-10
            ] 
            [
                2.104051e-10 
                2.194783e-10 
                2.058072e-10
            ]
        ]
    } 
    "unrelaxed-configuration-forces" {
        "source-value" [
            [
                1.0681971 
                0.1414239 
                0.7491652
            ] 
            [
                1.3210541 
                -9.4412538 
                4.8958286
            ] 
            [
                -2.3892512 
                9.2998299 
                -5.6449938
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                1.711440420026359e-09 
                2.265860662023571e-10 
                1.200294968556956e-09
            ] 
            [
                2.116561993831985e-09 
                -1.512655610939916e-08 
                7.843982122363994e-09
            ] 
            [
                -3.828002413858345e-09 
                1.48999700431968e-08 
                -9.044277090920952e-09
            ]
        ]
    } 
    "unrelaxed-potential-energy" {
        "source-value" -4.0589145 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -6.503097917726123e-19
    } 
    "relaxed-configuration-positions" {
        "source-value" [
            [
                0.4847635 
                0.8850694 
                1.3745332
            ] 
            [
                2.2109152 
                0.3593519 
                2.8964832
            ] 
            [
                2.1050271 
                2.5098428 
                1.9287605
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            [
                4.847635e-11 
                8.850694e-11 
                1.3745332e-10
            ] 
            [
                2.2109152e-10 
                3.593519e-11 
                2.8964832e-10
            ] 
            [
                2.1050271e-10 
                2.5098428e-10 
                1.9287605e-10
            ]
        ]
    } 
    "relaxed-configuration-forces" {
        "source-value" [
            [
                -0.0 
                -0.0 
                -0.0
            ] 
            [
                0.0 
                0.0 
                -0.0
            ] 
            [
                0.0 
                -0.0 
                0.0
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                0.0 
                0.0 
                0.0
            ] 
            [
                0.0 
                0.0 
                0.0
            ] 
            [
                0.0 
                0.0 
                0.0
            ]
        ]
    } 
    "relaxed-potential-energy" {
        "source-value" -6.775851 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -1.08561100582243e-18
    }
}