{
    "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" [
            [
                1.773793 
                2.116678 
                2.01451
            ] 
            [
                3.959907 
                1.254356 
                2.233015
            ] 
            [
                3.731382 
                3.416915 
                1.70153
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            [
                1.773793e-10 
                2.116678e-10 
                2.01451e-10
            ] 
            [
                3.959907e-10 
                1.254356e-10 
                2.233015e-10
            ] 
            [
                3.731382e-10 
                3.416915e-10 
                1.70153e-10
            ]
        ]
    } 
    "unrelaxed-configuration-forces" {
        "source-value" [
            [
                -1.5384618 
                -0.1376164 
                0.0289475
            ] 
            [
                1.0140782 
                -2.0218151 
                0.4994069
            ] 
            [
                0.5243836 
                2.1594315 
                -0.5283545
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                -2.464887527953886e-09 
                -2.204857787186611e-10 
                4.637900773060801e-11
            ] 
            [
                1.624732383702946e-09 
                -3.239304884800414e-09 
                8.001380594462034e-10
            ] 
            [
                8.401551442509388e-10 
                3.459790663519075e-09 
                -8.465172273944736e-10
            ]
        ]
    } 
    "unrelaxed-potential-energy" {
        "source-value" -5.1982746 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -8.328554032618472e-19
    } 
    "relaxed-configuration-positions" {
        "source-value" [
            [
                1.7643431 
                2.1192747 
                2.013843
            ] 
            [
                3.9773194 
                1.1647701 
                2.2550572
            ] 
            [
                3.7234195 
                3.5039042 
                1.6801548
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            [
                1.7643431e-10 
                2.1192747e-10 
                2.013843e-10
            ] 
            [
                3.9773194e-10 
                1.1647701e-10 
                2.2550572e-10
            ] 
            [
                3.7234195e-10 
                3.5039042e-10 
                1.6801548e-10
            ]
        ]
    } 
    "relaxed-configuration-forces" {
        "source-value" [
            [
                5e-07 
                -1e-07 
                0.0
            ] 
            [
                -3e-07 
                -3e-07 
                1e-07
            ] 
            [
                -1e-07 
                5e-07 
                -1e-07
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                8.010883104e-16 
                -1.6021766208e-16 
                0.0
            ] 
            [
                -4.8065298624e-16 
                -4.8065298624e-16 
                1.6021766208e-16
            ] 
            [
                -1.6021766208e-16 
                8.010883104e-16 
                -1.6021766208e-16
            ]
        ]
    } 
    "relaxed-potential-energy" {
        "source-value" -5.3930338 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -8.640592669544185e-19
    }
}