{
    "property-id" "tag:staff@noreply.openkim.org,2014-04-15:property/configuration-cluster-relaxed" 
    "instance-id" 1 
    "species" {
        "source-value" [
            "Si" 
            "Si" 
            "Si" 
            "Si" 
            "Si" 
            "Si" 
            "Si"
        ]
    } 
    "unrelaxed-configuration-positions" {
        "source-value" [
            [
                2.70835 
                3.598 
                3.116557
            ] 
            [
                5.398567 
                2.472121 
                1.998263
            ] 
            [
                3.170959 
                1.761622 
                1.993892
            ] 
            [
                5.798068 
                2.225895 
                4.322659
            ] 
            [
                3.522139 
                1.857386 
                4.354431
            ] 
            [
                3.141461 
                3.938126 
                0.8725825
            ] 
            [
                4.820562 
                4.158888 
                3.263025
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            [
                2.70835e-10 
                3.598e-10 
                3.116557e-10
            ] 
            [
                5.398567e-10 
                2.472121e-10 
                1.998263e-10
            ] 
            [
                3.170959e-10 
                1.761622e-10 
                1.993892e-10
            ] 
            [
                5.798068e-10 
                2.225895e-10 
                4.322659e-10
            ] 
            [
                3.522139e-10 
                1.857386e-10 
                4.354431e-10
            ] 
            [
                3.141461e-10 
                3.938126e-10 
                8.725825e-11
            ] 
            [
                4.820562e-10 
                4.158888e-10 
                3.263025e-10
            ]
        ]
    } 
    "unrelaxed-configuration-forces" {
        "source-value" [
            [
                -5.1711772 
                3.9137006 
                2.089126
            ] 
            [
                1.8946068 
                -2.6268553 
                -2.746247
            ] 
            [
                -0.2368305 
                -3.6505425 
                -2.8128222
            ] 
            [
                1.2578973 
                -0.1762552 
                0.6454535
            ] 
            [
                -1.0296947 
                -3.1394142 
                2.3630032
            ] 
            [
                0.0216943 
                -0.0386773 
                -1.5581052
            ] 
            [
                3.263504 
                5.7180438 
                2.0195918
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                -8.285139211854007e-09 
                6.270439602130932e-09 
                3.34714883510542e-09
            ] 
            [
                3.035494720568702e-09 
                -4.208686147884571e-09 
                -4.399972738342138e-09
            ] 
            [
                -3.794442901923744e-10 
                -5.848813846736784e-09 
                -4.506637967307222e-09
            ] 
            [
                2.015373645427444e-09 
                -2.823919607344282e-10 
                1.034130507513533e-09
            ] 
            [
                -1.64975277490167e-09 
                -5.029896034247535e-09 
                3.785948481915587e-09
            ] 
            [
                3.475810026462144e-11 
                -6.196786581566783e-11 
                -2.496359724186908e-09
            ] 
            [
                5.228709810687283e-09 
                9.161316093070392e-09 
                3.23574276551939e-09
            ]
        ]
    } 
    "unrelaxed-potential-energy" {
        "source-value" -19.415469 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -3.110701051366716e-18
    } 
    "relaxed-configuration-positions" {
        "source-value" [
            [
                2.725513 
                3.7336948 
                3.2827258
            ] 
            [
                5.3993785 
                2.6354293 
                1.7478028
            ] 
            [
                3.1478353 
                1.5405029 
                2.0089771
            ] 
            [
                5.5775382 
                2.2801412 
                4.1703789
            ] 
            [
                3.3297793 
                1.6551468 
                4.4070824
            ] 
            [
                3.3515605 
                3.7093442 
                0.9355259
            ] 
            [
                5.0285011 
                4.4577789 
                3.3689165
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            [
                2.725513e-10 
                3.7336948e-10 
                3.2827258e-10
            ] 
            [
                5.3993785e-10 
                2.6354293e-10 
                1.7478028e-10
            ] 
            [
                3.1478353e-10 
                1.5405029e-10 
                2.0089771e-10
            ] 
            [
                5.5775382e-10 
                2.2801412e-10 
                4.170378900000001e-10
            ] 
            [
                3.329779300000001e-10 
                1.6551468e-10 
                4.4070824e-10
            ] 
            [
                3.3515605e-10 
                3.7093442e-10 
                9.355259000000001e-11
            ] 
            [
                5.028501099999999e-10 
                4.4577789e-10 
                3.3689165e-10
            ]
        ]
    } 
    "relaxed-configuration-forces" {
        "source-value" [
            [
                -3.49e-05 
                2.31e-05 
                6.85e-05
            ] 
            [
                3.39e-05 
                -9.7e-06 
                -4.04e-05
            ] 
            [
                7.24e-05 
                -1.9e-05 
                -3.32e-05
            ] 
            [
                -5.1e-05 
                -1.1e-06 
                -1.23e-05
            ] 
            [
                -4.43e-05 
                1.27e-05 
                -1.3e-06
            ] 
            [
                -5.67e-05 
                -4.36e-05 
                -9.4e-06
            ] 
            [
                8.06e-05 
                3.77e-05 
                2.8e-05
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                -5.591596406592e-14 
                3.701027994048e-14 
                1.097490985248e-13
            ] 
            [
                5.431378744512e-14 
                -1.554111322176e-14 
                -6.472793548032e-14
            ] 
            [
                1.1599758734592e-13 
                -3.04413557952e-14 
                -5.319226381056e-14
            ] 
            [
                -8.17110076608e-14 
                -1.76239428288e-15 
                -1.970677243584e-14
            ] 
            [
                -7.097642430144e-14 
                2.034764308416e-14 
                -2.08282960704e-15
            ] 
            [
                -9.084341439936e-14 
                -6.985490066688e-14 
                -1.506046023552e-14
            ] 
            [
                1.2913543563648e-13 
                6.040205860416e-14 
                4.48609453824e-14
            ]
        ]
    } 
    "relaxed-potential-energy" {
        "source-value" -22.055691 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -3.533711247578897e-18
    }
}