{
    "relaxed-configuration-positions" {
        "si-unit" "m" 
        "source-unit" "angstrom" 
        "si-value" [
            [
                2.3821908e-10 
                1.8881921e-10 
                1.7997346e-10
            ] 
            [
                1.4699322e-10 
                4.059398200000001e-10 
                2.1962934e-10
            ] 
            [
                4.519841300000001e-10 
                2.8640884e-10 
                1.3735263e-10
            ] 
            [
                3.6071707e-10 
                5.0354522e-10 
                1.7682737e-10
            ]
        ] 
        "source-value" [
            [
                2.3821908 
                1.8881921 
                1.7997346
            ] 
            [
                1.4699322 
                4.0593982 
                2.1962934
            ] 
            [
                4.5198413 
                2.8640884 
                1.3735263
            ] 
            [
                3.6071707 
                5.0354522 
                1.7682737
            ]
        ]
    } 
    "relaxed-configuration-forces" {
        "si-unit" "kg m / s^2" 
        "source-unit" "eV/angstrom" 
        "si-value" [
            [
                1.6133918571456e-13 
                6.32859765216e-14 
                7.7833740238464e-13
            ] 
            [
                7.0800184873152e-13 
                -1.5525091455552e-13 
                -9.923881989235201e-13
            ] 
            [
                -8.364964137196799e-13 
                3.981408902688001e-13 
                -5.799879367296e-13
            ] 
            [
                -3.28446207264e-14 
                -3.061759522348801e-13 
                7.9403873326848e-13
            ]
        ] 
        "source-value" [
            [
                0.0001007 
                3.95e-05 
                0.0004858
            ] 
            [
                0.0004419 
                -9.69e-05 
                -0.0006194
            ] 
            [
                -0.0005221 
                0.0002485 
                -0.000362
            ] 
            [
                -2.05e-05 
                -0.0001911 
                0.0004956
            ]
        ]
    } 
    "species" {
        "source-value" [
            "Si" 
            "Si" 
            "Si" 
            "Si"
        ]
    } 
    "property-id" "tag:staff@noreply.openkim.org,2014-04-15:property/configuration-cluster-relaxed" 
    "relaxed-potential-energy" {
        "si-unit" "kg m^2 / s^2" 
        "source-unit" "eV" 
        "si-value" -1.304287013895534e-18 
        "source-value" -8.1407193
    } 
    "unrelaxed-configuration-forces" {
        "si-unit" "kg m / s^2" 
        "source-unit" "eV/angstrom" 
        "si-value" [
            [
                -9.297367644525879e-09 
                -1.585557386908337e-08 
                -3.552350970385285e-09
            ] 
            [
                -6.552489818592144e-09 
                2.989644270905296e-09 
                5.293636736503907e-09
            ] 
            [
                1.195023454995668e-08 
                -4.567817562225456e-09 
                1.971206282304188e-09
            ] 
            [
                3.899622913161347e-09 
                1.74337473206212e-08 
                -3.712491888205149e-09
            ]
        ] 
        "source-value" [
            [
                -5.8029605 
                -9.8962709 
                -2.2172031
            ] 
            [
                -4.0897425 
                1.8659892 
                3.3040282
            ] 
            [
                7.4587498 
                -2.8510075 
                1.2303302
            ] 
            [
                2.4339532 
                10.8812893 
                -2.3171552
            ]
        ]
    } 
    "unrelaxed-potential-energy" {
        "si-unit" "kg m^2 / s^2" 
        "source-unit" "eV" 
        "si-value" -4.470784939539946e-19 
        "source-value" -2.7904445
    } 
    "unrelaxed-configuration-positions" {
        "si-unit" "m" 
        "source-unit" "angstrom" 
        "si-value" [
            [
                2.556971e-10 
                2.552645e-10 
                1.444238e-10
            ] 
            [
                1.346745e-10 
                4.036168e-10 
                2.632189e-10
            ] 
            [
                4.72284e-10 
                2.761792e-10 
                1.695012e-10
            ] 
            [
                3.352579e-10 
                4.496526e-10 
                1.366389e-10
            ]
        ] 
        "source-value" [
            [
                2.556971 
                2.552645 
                1.444238
            ] 
            [
                1.346745 
                4.036168 
                2.632189
            ] 
            [
                4.72284 
                2.761792 
                1.695012
            ] 
            [
                3.352579 
                4.496526 
                1.366389
            ]
        ]
    } 
    "instance-id" 1
}