{
    "property-id" "tag:staff@noreply.openkim.org,2014-04-15:property/configuration-cluster-relaxed" 
    "instance-id" 1 
    "species" {
        "source-value" [
            "Si" 
            "Si" 
            "Si" 
            "Si"
        ]
    } 
    "unrelaxed-configuration-positions" {
        "source-value" [
            [
                5.517305 
                2.823831 
                2.520754
            ] 
            [
                3.206819 
                2.056835 
                2.580452
            ] 
            [
                4.931014 
                5.152147 
                1.608787
            ] 
            [
                3.498861 
                3.411494 
                1.086096
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            [
                5.517305000000001e-10 
                2.823831e-10 
                2.520754e-10
            ] 
            [
                3.206819e-10 
                2.056835e-10 
                2.580452e-10
            ] 
            [
                4.931014e-10 
                5.152147000000001e-10 
                1.608787e-10
            ] 
            [
                3.498861e-10 
                3.411494e-10 
                1.086096e-10
            ]
        ]
    } 
    "unrelaxed-configuration-forces" {
        "source-value" [
            [
                -1.4443106 
                0.8786711 
                -0.6473707
            ] 
            [
                -0.2276881 
                -4.688813 
                5.5090872
            ] 
            [
                0.5213314 
                -0.7528623 
                0.5416479
            ] 
            [
                1.1506673 
                4.5630042 
                -5.4033645
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                -2.314040676493621e-09 
                1.407786293792619e-09 
                -1.037202200530931e-09
            ] 
            [
                -3.647965506543725e-10 
                -7.512306567903109e-09 
                8.826530713788533e-09
            ] 
            [
                8.352649807689332e-10 
                -1.206218375741716e-09 
                8.678156020854163e-10
            ] 
            [
                1.84357224637906e-09 
                7.310738649852207e-09 
                -8.657144275560683e-09
            ]
        ]
    } 
    "unrelaxed-potential-energy" {
        "source-value" -9.2157367 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -1.476523788418855e-18
    } 
    "relaxed-configuration-positions" {
        "source-value" [
            [
                5.3311614 
                2.9799201 
                2.5557293
            ] 
            [
                3.2707337 
                1.8154642 
                2.6529066
            ] 
            [
                5.1143591 
                5.1178396 
                1.5592085
            ] 
            [
                3.4377448 
                3.531083 
                1.0282447
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            [
                5.3311614e-10 
                2.9799201e-10 
                2.5557293e-10
            ] 
            [
                3.2707337e-10 
                1.8154642e-10 
                2.6529066e-10
            ] 
            [
                5.1143591e-10 
                5.1178396e-10 
                1.5592085e-10
            ] 
            [
                3.4377448e-10 
                3.531083e-10 
                1.0282447e-10
            ]
        ]
    } 
    "relaxed-configuration-forces" {
        "source-value" [
            [
                2.26e-05 
                -1e-05 
                4.71e-05
            ] 
            [
                9.2e-06 
                -8.4e-06 
                -2.01e-05
            ] 
            [
                2.18e-05 
                1.43e-05 
                -1.88e-05
            ] 
            [
                -5.36e-05 
                4.2e-06 
                -8.2e-06
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                3.620919163008e-14 
                -1.6021766208e-14 
                7.546251883968001e-14
            ] 
            [
                1.474002491136e-14 
                -1.345828361472e-14 
                -3.220375007808e-14
            ] 
            [
                3.492745033344e-14 
                2.291112567744e-14 
                -3.012092047104e-14
            ] 
            [
                -8.587666687488e-14 
                6.72914180736e-15 
                -1.313784829056e-14
            ]
        ]
    } 
    "relaxed-potential-energy" {
        "source-value" -10.280975 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -1.647193778402928e-18
    }
}