{
    "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" [
            [
                1.480644 
                1.446872 
                2.305559
            ] 
            [
                2.063952 
                3.613106 
                1.277693
            ] 
            [
                1.847715 
                3.513174 
                3.941338
            ] 
            [
                3.676983 
                1.999062 
                1.431631
            ] 
            [
                3.525184 
                1.303022 
                4.049537
            ] 
            [
                4.005288 
                3.245475 
                3.233925
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            [
                1.480644e-10 
                1.446872e-10 
                2.305559e-10
            ] 
            [
                2.063952e-10 
                3.613106000000001e-10 
                1.277693e-10
            ] 
            [
                1.847715e-10 
                3.513174e-10 
                3.941338e-10
            ] 
            [
                3.676983e-10 
                1.999062e-10 
                1.431631e-10
            ] 
            [
                3.525184e-10 
                1.303022e-10 
                4.049537e-10
            ] 
            [
                4.005288e-10 
                3.245475e-10 
                3.233925e-10
            ]
        ]
    } 
    "unrelaxed-configuration-forces" {
        "source-value" [
            [
                -21.1506915 
                -15.2012871 
                -6.2431897
            ] 
            [
                -7.4051107 
                4.769584 
                -27.332522
            ] 
            [
                9.630104 
                16.5863298 
                8.646237
            ] 
            [
                9.8293166 
                28.1936703 
                7.6069067
            ] 
            [
                29.5927389 
                33.1442922 
                0.6584708
            ] 
            [
                -20.4963573 
                -67.4925892 
                16.6640972
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                -3.388714371424241e-08 
                -2.435514699834562e-08 
                -1.000269265896947e-08
            ] 
            [
                -1.186429533572338e-08 
                7.641716038700256e-09 
                -4.379152809669094e-08
            ] 
            [
                1.542912761178993e-08 
                2.657423004937789e-08 
                1.385279889342626e-08
            ] 
            [
                1.574830138470833e-08 
                4.517123978135976e-08 
                1.218760817175805e-08
            ] 
            [
                4.741279480164286e-08 
                5.310301051330845e-08 
                1.054986529931287e-09
            ] 
            [
                -3.283878474817533e-08 
                -1.081350493844007e-07 
                2.669882716054482e-08
            ]
        ]
    } 
    "unrelaxed-potential-energy" {
        "source-value" 0.25499204882814297 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" 4.085423024882377e-20
    } 
    "relaxed-configuration-positions" {
        "source-value" [
            [
                1.480644 
                1.446872 
                2.305559
            ] 
            [
                2.063952 
                3.613106 
                1.277693
            ] 
            [
                1.847715 
                3.513174 
                3.941338
            ] 
            [
                3.676983 
                1.999062 
                1.431631
            ] 
            [
                3.525184 
                1.303022 
                4.049537
            ] 
            [
                4.005288 
                3.245475 
                3.233925
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            [
                1.480644e-10 
                1.446872e-10 
                2.305559e-10
            ] 
            [
                2.063952e-10 
                3.613106000000001e-10 
                1.277693e-10
            ] 
            [
                1.847715e-10 
                3.513174e-10 
                3.941338e-10
            ] 
            [
                3.676983e-10 
                1.999062e-10 
                1.431631e-10
            ] 
            [
                3.525184e-10 
                1.303022e-10 
                4.049537e-10
            ] 
            [
                4.005288e-10 
                3.245475e-10 
                3.233925e-10
            ]
        ]
    } 
    "relaxed-configuration-forces" {
        "source-value" [
            [
                -21.1506915 
                -15.2012871 
                -6.2431897
            ] 
            [
                -7.4051107 
                4.769584 
                -27.332522
            ] 
            [
                9.630104 
                16.5863298 
                8.646237
            ] 
            [
                9.8293166 
                28.1936703 
                7.6069067
            ] 
            [
                29.5927389 
                33.1442922 
                0.6584708
            ] 
            [
                -20.4963573 
                -67.4925892 
                16.6640972
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                -3.388714371424241e-08 
                -2.435514699834562e-08 
                -1.000269265896947e-08
            ] 
            [
                -1.186429533572338e-08 
                7.641716038700256e-09 
                -4.379152809669094e-08
            ] 
            [
                1.542912761178993e-08 
                2.657423004937789e-08 
                1.385279889342626e-08
            ] 
            [
                1.574830138470833e-08 
                4.517123978135976e-08 
                1.218760817175805e-08
            ] 
            [
                4.741279480164286e-08 
                5.310301051330845e-08 
                1.054986529931287e-09
            ] 
            [
                -3.283878474817533e-08 
                -1.081350493844007e-07 
                2.669882716054482e-08
            ]
        ]
    } 
    "relaxed-potential-energy" {
        "source-value" 0.25499204882814297 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" 4.085423024882377e-20
    }
}