{
    "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"
        ]
    } 
    "unrelaxed-configuration-positions" {
        "source-value" [
            [
                1.883493 
                0.9166533 
                2.516283
            ] 
            [
                2.817177 
                3.567551 
                2.605543
            ] 
            [
                5.326989 
                2.981775 
                0.9718155
            ] 
            [
                4.378062 
                1.631795 
                2.957356
            ] 
            [
                3.2217 
                2.222093 
                1.004364
            ] 
            [
                4.317932 
                5.197679 
                1.168278
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            [
                1.883493e-10 
                9.166533e-11 
                2.516283e-10
            ] 
            [
                2.817177e-10 
                3.567551e-10 
                2.605543e-10
            ] 
            [
                5.326989e-10 
                2.981775e-10 
                9.718155000000001e-11
            ] 
            [
                4.378062e-10 
                1.631795e-10 
                2.957356e-10
            ] 
            [
                3.2217e-10 
                2.222093e-10 
                1.004364e-10
            ] 
            [
                4.317932e-10 
                5.197679e-10 
                1.168278e-10
            ]
        ]
    } 
    "unrelaxed-configuration-forces" {
        "source-value" [
            [
                -9.8632282 
                -8.8047907 
                3.1934914
            ] 
            [
                -8.7437988 
                10.6140737 
                9.6298276
            ] 
            [
                14.1262111 
                -0.3732234 
                -6.3448742
            ] 
            [
                9.1039087 
                -8.1012268 
                11.1805422
            ] 
            [
                -5.9418231 
                -5.2461236 
                -15.124416
            ] 
            [
                1.3187302 
                11.9112908 
                -2.5345711
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                -1.580263362765527e-08 
                -1.410682981057727e-08 
                5.116537259805862e-09
            ] 
            [
                -1.40091100143391e-08 
                1.700562073358816e-08 
                1.542868464305458e-08
            ] 
            [
                2.263268516490545e-08 
                -5.979698058154867e-10 
                -1.01656091051571e-08
            ] 
            [
                1.458606967703772e-08 
                -1.29795961787584e-08 
                1.79132033207078e-08
            ] 
            [
                -9.51985005574938e-09 
                -8.405216581747131e-09 
                -2.423198571845346e-08
            ] 
            [
                2.112838695582908e-09 
                1.908399164331013e-08 
                -4.060830560175339e-09
            ]
        ]
    } 
    "unrelaxed-potential-energy" {
        "source-value" 58.118134 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" 9.311551553932159e-18
    } 
    "relaxed-configuration-positions" {
        "source-value" [
            [
                0.2589067 
                -0.6803237 
                3.2221945
            ] 
            [
                1.5274271 
                4.5923548 
                4.1385553
            ] 
            [
                7.7238398 
                2.7432959 
                0.000629
            ] 
            [
                5.4424571 
                0.6702843 
                4.5575709
            ] 
            [
                2.3911246 
                1.9259756 
                -1.139097
            ] 
            [
                4.6015977 
                7.2659594 
                0.4437869
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            [
                2.589067e-11 
                -6.803237e-11 
                3.2221945e-10
            ] 
            [
                1.5274271e-10 
                4.5923548e-10 
                4.1385553e-10
            ] 
            [
                7.7238398e-10 
                2.7432959e-10 
                6.29e-14
            ] 
            [
                5.442457100000001e-10 
                6.702843000000001e-11 
                4.5575709e-10
            ] 
            [
                2.3911246e-10 
                1.9259756e-10 
                -1.139097e-10
            ] 
            [
                4.601597700000001e-10 
                7.2659594e-10 
                4.437869e-11
            ]
        ]
    } 
    "relaxed-configuration-forces" {
        "source-value" [
            [
                -0.0 
                -0.0 
                -0.0
            ] 
            [
                -0.0 
                0.0 
                0.0
            ] 
            [
                0.0 
                0.0 
                0.0
            ] 
            [
                0.0 
                0.0 
                0.0
            ] 
            [
                0.0 
                0.0 
                0.0
            ] 
            [
                0.0 
                0.0 
                -0.0
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                0.0 
                0.0 
                0.0
            ] 
            [
                0.0 
                0.0 
                0.0
            ] 
            [
                0.0 
                0.0 
                0.0
            ] 
            [
                0.0 
                0.0 
                0.0
            ] 
            [
                0.0 
                0.0 
                0.0
            ] 
            [
                0.0 
                0.0 
                0.0
            ]
        ]
    } 
    "relaxed-potential-energy" {
        "source-value" -1.7763568e-15 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -2.846037335159101e-34
    }
}