{
    "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" [
            [
                2.685102 
                4.900026 
                0.0796802
            ] 
            [
                2.871772 
                3.590117 
                2.630244
            ] 
            [
                3.352661 
                5.778894 
                2.015894
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            [
                2.685102e-10 
                4.900026000000001e-10 
                7.96802e-12
            ] 
            [
                2.871772e-10 
                3.590117e-10 
                2.630244e-10
            ] 
            [
                3.352661e-10 
                5.778894000000001e-10 
                2.015894e-10
            ]
        ]
    } 
    "unrelaxed-configuration-forces" {
        "source-value" [
            [
                -0.6842331 
                -0.5574619 
                -2.4280219
            ] 
            [
                -0.1877498 
                -1.3311894 
                0.8554374
            ] 
            [
                0.8719829 
                1.8886513 
                1.5725845
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                -1.096262275997508e-09 
                -8.931524231667474e-10 
                -3.890119922970396e-09
            ] 
            [
                -3.008083401198758e-10 
                -2.13280053453678e-09 
                1.370561802837938e-09
            ] 
            [
                1.397070616117384e-09 
                3.025952957703527e-09 
                2.519558120132458e-09
            ]
        ]
    } 
    "unrelaxed-potential-energy" {
        "source-value" -4.0666588 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -6.515505654130583e-19
    } 
    "relaxed-configuration-positions" {
        "source-value" [
            [
                2.639506 
                4.6952893 
                0.1343214
            ] 
            [
                2.8157289 
                3.55229 
                2.4212574
            ] 
            [
                3.4543001 
                6.0214576 
                2.1702394
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            [
                2.639506e-10 
                4.6952893e-10 
                1.343214e-11
            ] 
            [
                2.8157289e-10 
                3.55229e-10 
                2.4212574e-10
            ] 
            [
                3.4543001e-10 
                6.0214576e-10 
                2.1702394e-10
            ]
        ]
    } 
    "relaxed-configuration-forces" {
        "source-value" [
            [
                -1.2e-06 
                -1.2e-06 
                -4e-06
            ] 
            [
                -1e-06 
                -4.9e-06 
                1.7e-06
            ] 
            [
                2.2e-06 
                6.1e-06 
                2.4e-06
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                -1.92261194496e-15 
                -1.92261194496e-15 
                -6.4087064832e-15
            ] 
            [
                -1.6021766208e-15 
                -7.850665441919999e-15 
                2.72370025536e-15
            ] 
            [
                3.52478856576e-15 
                9.77327738688e-15 
                3.84522388992e-15
            ]
        ]
    } 
    "relaxed-potential-energy" {
        "source-value" -4.4412681 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -7.115695916524838e-19
    }
}