{
    "relaxed-configuration-positions" {
        "si-unit" "m" 
        "source-unit" "angstrom" 
        "si-value" [
            [
                -1.7728675e-10 
                -3.4549715e-10 
                3.9026273e-10
            ] 
            [
                -2.1843239e-10 
                6.1247329e-10 
                1.0634799e-10
            ] 
            [
                6.5134907e-10 
                1.1979768e-10 
                7.897668e-11
            ]
        ] 
        "source-value" [
            [
                -1.7728675 
                -3.4549715 
                3.9026273
            ] 
            [
                -2.1843239 
                6.1247329 
                1.0634799
            ] 
            [
                6.5134907 
                1.1979768 
                0.7897668
            ]
        ]
    } 
    "relaxed-configuration-forces" {
        "si-unit" "kg m / s^2" 
        "source-unit" "eV/angstrom" 
        "si-value" [
            [
                0.0 
                0.0 
                0.0
            ] 
            [
                -9.6130597248e-16 
                4.8065298624e-16 
                0.0
            ] 
            [
                9.6130597248e-16 
                -4.8065298624e-16 
                0.0
            ]
        ] 
        "source-value" [
            [
                0.0 
                0.0 
                0.0
            ] 
            [
                -6e-07 
                3e-07 
                0.0
            ] 
            [
                6e-07 
                -3e-07 
                -0.0
            ]
        ]
    } 
    "species" {
        "source-value" [
            "Si" 
            "Si" 
            "Si"
        ]
    } 
    "property-id" "tag:staff@noreply.openkim.org,2014-04-15:property/configuration-cluster-relaxed" 
    "relaxed-potential-energy" {
        "si-unit" "kg m^2 / s^2" 
        "source-unit" "eV" 
        "si-value" 4.580697139644743e-31 
        "source-value" 2.8590463e-12
    } 
    "unrelaxed-configuration-forces" {
        "si-unit" "kg m / s^2" 
        "source-unit" "eV/angstrom" 
        "si-value" [
            [
                -8.234055732911742e-09 
                -1.505326005378612e-08 
                6.275794076397646e-09
            ] 
            [
                -1.020944882316141e-08 
                1.571742987496112e-08 
                -2.710174520109545e-09
            ] 
            [
                1.844350455607315e-08 
                -6.641698211749978e-10 
                -3.56561939607044e-09
            ]
        ] 
        "source-value" [
            [
                -5.1392934 
                -9.395506 
                3.9170426
            ] 
            [
                -6.3722368 
                9.8100482 
                -1.6915579
            ] 
            [
                11.5115302 
                -0.4145422 
                -2.2254846
            ]
        ]
    } 
    "unrelaxed-potential-energy" {
        "si-unit" "kg m^2 / s^2" 
        "source-unit" "eV" 
        "si-value" 4.632092402157414e-18 
        "source-value" 28.911247
    } 
    "unrelaxed-configuration-positions" {
        "si-unit" "m" 
        "source-unit" "angstrom" 
        "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
            ]
        ] 
        "source-value" [
            [
                0.2208689 
                0.1767832 
                2.387059
            ] 
            [
                0.2046004 
                2.37821 
                1.718625
            ] 
            [
                2.13083 
                1.312745 
                1.65019
            ]
        ]
    } 
    "instance-id" 1
}