{
    "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" [
            [
                2.851893 
                1.689536 
                1.360291
            ] 
            [
                1.367517 
                2.93292 
                5.4803
            ] 
            [
                1.756353 
                1.339195 
                3.328571
            ] 
            [
                1.204701 
                3.536746 
                3.011508
            ] 
            [
                3.888723 
                1.68848 
                3.240915
            ] 
            [
                3.83892 
                3.544284 
                1.733331
            ] 
            [
                3.269318 
                3.65155 
                3.991072
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            [
                2.851893e-10 
                1.689536e-10 
                1.360291e-10
            ] 
            [
                1.367517e-10 
                2.93292e-10 
                5.4803e-10
            ] 
            [
                1.756353e-10 
                1.339195e-10 
                3.328571e-10
            ] 
            [
                1.204701e-10 
                3.536746e-10 
                3.011508e-10
            ] 
            [
                3.888723e-10 
                1.68848e-10 
                3.240915e-10
            ] 
            [
                3.83892e-10 
                3.544284e-10 
                1.733331e-10
            ] 
            [
                3.269318e-10 
                3.65155e-10 
                3.991072e-10
            ]
        ]
    } 
    "unrelaxed-configuration-forces" {
        "source-value" [
            [
                -3.3289946 
                -5.4105355 
                -9.9478663
            ] 
            [
                -0.4758648 
                -0.4053611 
                0.4069485
            ] 
            [
                -10.5296602 
                -10.2122423 
                1.7492962
            ] 
            [
                -5.9688674 
                3.7312268 
                -0.3913794
            ] 
            [
                10.2754506 
                -5.1876826 
                4.8427065
            ] 
            [
                4.6707298 
                6.4453504 
                -3.3726902
            ] 
            [
                5.3572066 
                11.0392443 
                6.7129846
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                -5.333637318889449e-09 
                -8.668633484108438e-09 
                -1.59382388127042e-08
            ] 
            [
                -7.624194572216678e-10 
                -6.494600774017708e-10 
                6.520033725696288e-10
            ] 
            [
                -1.687037539740825e-08 
                -1.636181585900482e-08 
                2.802681474494281e-09
            ] 
            [
                -9.56317980093528e-09 
                5.978084345862398e-09 
                -6.270589245427315e-10
            ] 
            [
                1.646308671950533e-08 
                -8.311583777850959e-09 
                7.758871135696196e-09
            ] 
            [
                7.48333408763386e-09 
                1.032658972374393e-08 
                -5.403645387641276e-09
            ] 
            [
                8.583191167315457e-09 
                1.768681912875966e-08 
                1.075538698191044e-08
            ]
        ]
    } 
    "unrelaxed-potential-energy" {
        "source-value" -9.9118637 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -1.588055628869618e-18
    } 
    "relaxed-configuration-positions" {
        "source-value" [
            [
                2.899447 
                1.4205535 
                1.1293315
            ] 
            [
                1.6298949 
                2.6585309 
                5.427999
            ] 
            [
                1.4596137 
                1.3293758 
                3.2182412
            ] 
            [
                0.7233929 
                3.7909302 
                3.3093025
            ] 
            [
                4.0234134 
                1.6316894 
                3.4660116
            ] 
            [
                4.2356325 
                3.5018662 
                1.6700856
            ] 
            [
                3.2060306 
                4.049765 
                3.9250166
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            [
                2.899447e-10 
                1.4205535e-10 
                1.1293315e-10
            ] 
            [
                1.6298949e-10 
                2.6585309e-10 
                5.427999e-10
            ] 
            [
                1.4596137e-10 
                1.3293758e-10 
                3.2182412e-10
            ] 
            [
                7.233929000000001e-11 
                3.7909302e-10 
                3.3093025e-10
            ] 
            [
                4.0234134e-10 
                1.6316894e-10 
                3.4660116e-10
            ] 
            [
                4.2356325e-10 
                3.5018662e-10 
                1.6700856e-10
            ] 
            [
                3.2060306e-10 
                4.049765e-10 
                3.9250166e-10
            ]
        ]
    } 
    "relaxed-configuration-forces" {
        "source-value" [
            [
                -7.7e-06 
                -1.06e-05 
                -1.01e-05
            ] 
            [
                1.75e-05 
                -2.6e-06 
                1e-06
            ] 
            [
                -2.99e-05 
                -2.95e-05 
                -1.75e-05
            ] 
            [
                2.67e-05 
                7.3e-06 
                -1.1e-05
            ] 
            [
                5.5e-06 
                8.9e-06 
                3.09e-05
            ] 
            [
                -1.98e-05 
                1.9e-05 
                9.8e-06
            ] 
            [
                7.6e-06 
                7.6e-06 
                -3.2e-06
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                -1.233675998016e-14 
                -1.698307218048e-14 
                -1.618198387008e-14
            ] 
            [
                2.8038090864e-14 
                -4.16565921408e-15 
                1.6021766208e-15
            ] 
            [
                -4.790508096192e-14 
                -4.72642103136e-14 
                -2.8038090864e-14
            ] 
            [
                4.277811577536e-14 
                1.169588933184e-14 
                -1.76239428288e-14
            ] 
            [
                8.8119714144e-15 
                1.425937192512e-14 
                4.950725758272e-14
            ] 
            [
                -3.172309709184e-14 
                3.04413557952e-14 
                1.570133088384e-14
            ] 
            [
                1.217654231808e-14 
                1.217654231808e-14 
                -5.126965186560001e-15
            ]
        ]
    } 
    "relaxed-potential-energy" {
        "source-value" -16.090983 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -2.578059676829025e-18
    }
}