{
    "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" [
            [
                1.070941 
                0.3830392 
                0.6354005
            ] 
            [
                2.823942 
                0.3026902 
                1.823847
            ] 
            [
                2.732604 
                2.420183 
                1.249484
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            [
                1.070941e-10 
                3.830392e-11 
                6.354005000000001e-11
            ] 
            [
                2.823942e-10 
                3.026902000000001e-11 
                1.823847e-10
            ] 
            [
                2.732604e-10 
                2.420183e-10 
                1.249484e-10
            ]
        ]
    } 
    "unrelaxed-configuration-forces" {
        "source-value" [
            [
                -2.5752297 
                -0.1718345 
                -1.6755876
            ] 
            [
                2.399042 
                -1.306925 
                1.9166731
            ] 
            [
                0.1761877 
                1.4787595 
                -0.2410855
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                -4.125972818529797e-09 
                -2.753092185468576e-10 
                -2.684587278822382e-09
            ] 
            [
                3.843689004717274e-09 
                -2.09392468013904e-09 
                3.07084883053626e-09
            ] 
            [
                2.822838138125241e-10 
                2.369233898685898e-09 
                -3.862615517138784e-10
            ]
        ]
    } 
    "unrelaxed-potential-energy" {
        "source-value" -6.0496765 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -9.692650251703173e-19
    } 
    "relaxed-configuration-positions" {
        "source-value" [
            [
                1.0854221 
                0.5789848 
                0.5975436
            ] 
            [
                2.9839406 
                0.1689613 
                1.9629667
            ] 
            [
                2.5581243 
                2.3579663 
                1.1482212
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            [
                1.0854221e-10 
                5.789848e-11 
                5.975436e-11
            ] 
            [
                2.9839406e-10 
                1.689613e-11 
                1.9629667e-10
            ] 
            [
                2.5581243e-10 
                2.3579663e-10 
                1.1482212e-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" -6.4397617 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -1.031763563926326e-18
    }
}