{
    "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" [
            [
                2.341925 
                2.85613 
                0.5479807
            ] 
            [
                3.053094 
                4.627247 
                2.035382
            ] 
            [
                3.756061 
                2.574789 
                2.254002
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            [
                2.341925e-10 
                2.85613e-10 
                5.479807e-11
            ] 
            [
                3.053094e-10 
                4.627247e-10 
                2.035382e-10
            ] 
            [
                3.756061e-10 
                2.574789e-10 
                2.254002e-10
            ]
        ]
    } 
    "unrelaxed-configuration-forces" {
        "source-value" [
            [
                -1.0548701 
                0.4358025 
                -1.1982444
            ] 
            [
                -0.9296816 
                2.2598878 
                -0.438708
            ] 
            [
                1.9845517 
                -2.6956903 
                1.6369524
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                -1.690088212200958e-09 
                6.98232576786192e-10 
                -1.919799163684524e-09
            ] 
            [
                -1.489514124307937e-09 
                3.620739398791146e-09 
                -7.028877009579264e-10
            ] 
            [
                3.179602336508895e-09 
                -4.318971975577338e-09 
                2.62268686464245e-09
            ]
        ]
    } 
    "unrelaxed-potential-energy" {
        "source-value" -6.1927109 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -9.921816623353327e-19
    } 
    "relaxed-configuration-positions" {
        "source-value" [
            [
                2.3176634 
                2.9140038 
                0.5361692
            ] 
            [
                3.0007959 
                4.6744307 
                1.9843934
            ] 
            [
                3.8326207 
                2.4697315 
                2.316802
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            [
                2.3176634e-10 
                2.9140038e-10 
                5.361692e-11
            ] 
            [
                3.0007959e-10 
                4.6744307e-10 
                1.9843934e-10
            ] 
            [
                3.8326207e-10 
                2.4697315e-10 
                2.316802e-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" -6.5624437 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -1.051419387145625e-18
    }
}