{
    "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" [
            [
                0.0770464 
                1.740868 
                2.063811
            ] 
            [
                1.748584 
                0.7741626 
                0.6726142
            ] 
            [
                1.941645 
                2.019657 
                2.482793
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            [
                7.70464e-12 
                1.740868e-10 
                2.063811e-10
            ] 
            [
                1.748584e-10 
                7.741626e-11 
                6.726142e-11
            ] 
            [
                1.941645e-10 
                2.019657e-10 
                2.482793e-10
            ]
        ]
    } 
    "unrelaxed-configuration-forces" {
        "source-value" [
            [
                -8.2989554 
                0.2817872 
                0.3463573
            ] 
            [
                1.8036279 
                -3.0698542 
                -4.4444052
            ] 
            [
                6.4953275 
                2.7880669 
                4.0980478
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                -1.329639231894191e-08 
                4.514728638806938e-10 
                5.549255685034119e-10
            ] 
            [
                2.8897304540026e-09 
                -4.918448628504687e-09 
                -7.120722104801949e-09
            ] 
            [
                1.040666186493931e-08 
                4.466975604406332e-09 
                6.565796376080874e-09
            ]
        ]
    } 
    "unrelaxed-potential-energy" {
        "source-value" -0.38072338 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -6.099860984279544e-20
    } 
    "relaxed-configuration-positions" {
        "source-value" [
            [
                -0.2052412 
                1.6928532 
                1.9919455
            ] 
            [
                1.7173078 
                0.7042844 
                0.5708997
            ] 
            [
                2.2552089 
                2.13755 
                2.656373
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            [
                -2.052412e-11 
                1.6928532e-10 
                1.9919455e-10
            ] 
            [
                1.7173078e-10 
                7.042844e-11 
                5.708997e-11
            ] 
            [
                2.2552089e-10 
                2.13755e-10 
                2.656373e-10
            ]
        ]
    } 
    "relaxed-configuration-forces" {
        "source-value" [
            [
                3.18e-05 
                6.5e-06 
                9.7e-06
            ] 
            [
                -1e-06 
                -6.2e-06 
                -8.9e-06
            ] 
            [
                -3.08e-05 
                -4e-07 
                -8e-07
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                5.094921654144e-14 
                1.04141480352e-14 
                1.554111322176e-14
            ] 
            [
                -1.6021766208e-15 
                -9.93349504896e-15 
                -1.425937192512e-14
            ] 
            [
                -4.934703992064001e-14 
                -6.408706483200001e-16 
                -1.28174129664e-15
            ]
        ]
    } 
    "relaxed-potential-energy" {
        "source-value" -2.8230524 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -4.52302855457333e-19
    }
}