{
    "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" [
            [
                0.2208689 
                0.1767832 
                2.387059
            ] 
            [
                0.2046004 
                2.37821 
                1.718625
            ] 
            [
                2.13083 
                1.312745 
                1.65019
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            [
                2.208689e-11 
                1.767832e-11 
                2.387059e-10
            ] 
            [
                2.046004e-11 
                2.37821e-10 
                1.718625e-10
            ] 
            [
                2.13083e-10 
                1.312745e-10 
                1.65019e-10
            ]
        ]
    } 
    "unrelaxed-configuration-forces" {
        "source-value" [
            [
                -2.3125735 
                -4.3359334 
                1.7955893
            ] 
            [
                -3.4524715 
                4.8451942 
                -0.7731021
            ] 
            [
                5.765045 
                -0.5092609 
                -1.0224872
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                -3.705151195581629e-09 
                -6.946931122825855e-09 
                2.876851197018638e-09
            ] 
            [
                -5.531469121278307e-09 
                7.762856870475759e-09 
                -1.238646110111384e-09
            ] 
            [
                9.236620316859936e-09 
                -8.159259078675668e-10 
                -1.638205086907254e-09
            ]
        ]
    } 
    "unrelaxed-potential-energy" {
        "source-value" -3.139909 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -5.030688791239508e-19
    } 
    "relaxed-configuration-positions" {
        "source-value" [
            [
                0.1795576 
                0.0733619 
                2.4270582
            ] 
            [
                0.073802 
                2.5283751 
                1.6995267
            ] 
            [
                2.3029397 
                1.2660012 
                1.6292891
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            [
                1.795576e-11 
                7.33619e-12 
                2.4270582e-10
            ] 
            [
                7.3802e-12 
                2.5283751e-10 
                1.6995267e-10
            ] 
            [
                2.3029397e-10 
                1.2660012e-10 
                1.6292891e-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" -4.4412681 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -7.115695916524838e-19
    }
}