{
    "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" [
            [
                0.9487071 
                2.259219 
                0.5297435
            ] 
            [
                0.2641087 
                2.391487 
                2.794441
            ] 
            [
                2.172117 
                0.0221378 
                2.883449
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            [
                9.487071e-11 
                2.259219e-10 
                5.297435e-11
            ] 
            [
                2.641087e-11 
                2.391487e-10 
                2.794441e-10
            ] 
            [
                2.172117e-10 
                2.21378e-12 
                2.883449e-10
            ]
        ]
    } 
    "unrelaxed-configuration-forces" {
        "source-value" [
            [
                0.8614554 
                -0.3737124 
                -2.1866235
            ] 
            [
                0.0898868 
                -0.8820273 
                2.4689356
            ] 
            [
                -0.9513421 
                1.2557397 
                -0.2823121
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                1.380203713113123e-09 
                -5.987532751160615e-10 
                -3.503357079055299e-09
            ] 
            [
                1.440145306650312e-10 
                -1.413163530610108e-09 
                3.95567092917077e-09
            ] 
            [
                -1.524218083560491e-09 
                2.011916805726169e-09 
                -4.523138501154714e-10
            ]
        ]
    } 
    "unrelaxed-potential-energy" {
        "source-value" -5.1227402 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -8.207534650492486e-19
    } 
    "relaxed-configuration-positions" {
        "source-value" [
            [
                1.1625031 
                1.9855924 
                0.5657477
            ] 
            [
                0.2325104 
                2.339608 
                3.0844767
            ] 
            [
                1.9899193 
                0.3476433 
                2.557409
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            [
                1.1625031e-10 
                1.9855924e-10 
                5.657477e-11
            ] 
            [
                2.325104e-11 
                2.339608e-10 
                3.0844767e-10
            ] 
            [
                1.9899193e-10 
                3.476433e-11 
                2.557409e-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" -6.2302878 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -9.982021536255266e-19
    }
}