{
    "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" [
            [
                2.64312 
                5.29413 
                1.980325
            ] 
            [
                1.077994 
                4.100946 
                1.129056
            ] 
            [
                2.914388 
                3.110642 
                0.9938985
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            [
                2.64312e-10 
                5.294130000000001e-10 
                1.980325e-10
            ] 
            [
                1.077994e-10 
                4.100946e-10 
                1.129056e-10
            ] 
            [
                2.914388e-10 
                3.110642e-10 
                9.938985000000001e-11
            ]
        ]
    } 
    "unrelaxed-configuration-forces" {
        "source-value" [
            [
                2.265569 
                4.4147008 
                2.507219
            ] 
            [
                -6.0962566 
                -0.0584093 
                -1.1386395
            ] 
            [
                3.8306877 
                -4.3562916 
                -1.3685795
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                3.629841684609235e-09 
                7.073130409587058e-09 
                4.017007665025555e-09
            ] 
            [
                -9.767279798917698e-09 
                -9.358201489729344e-11 
                -1.824301586419402e-09
            ] 
            [
                6.137438274526124e-09 
                -6.979548554907425e-09 
                -2.192706078606153e-09
            ]
        ]
    } 
    "unrelaxed-potential-energy" {
        "source-value" -1.0768834 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -1.725357406807615e-19
    } 
    "relaxed-configuration-positions" {
        "source-value" [
            [
                2.7816519 
                5.3728988 
                2.0429383
            ] 
            [
                0.7498353 
                4.1013277 
                1.0694362
            ] 
            [
                3.1040148 
                3.0314915 
                0.990905
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            [
                2.7816519e-10 
                5.3728988e-10 
                2.0429383e-10
            ] 
            [
                7.498353e-11 
                4.1013277e-10 
                1.0694362e-10
            ] 
            [
                3.1040148e-10 
                3.0314915e-10 
                9.909050000000001e-11
            ]
        ]
    } 
    "relaxed-configuration-forces" {
        "source-value" [
            [
                1e-07 
                -1e-07 
                -0.0
            ] 
            [
                -2e-07 
                0.0 
                -0.0
            ] 
            [
                1e-07 
                1e-07 
                1e-07
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                1.6021766208e-16 
                -1.6021766208e-16 
                0.0
            ] 
            [
                -3.2043532416e-16 
                0.0 
                0.0
            ] 
            [
                1.6021766208e-16 
                1.6021766208e-16 
                1.6021766208e-16
            ]
        ]
    } 
    "relaxed-potential-energy" {
        "source-value" -2.8230524 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -4.52302855457333e-19
    }
}