{
    "relaxed-configuration-positions" {
        "si-unit" "m" 
        "source-unit" "angstrom" 
        "si-value" [
            [
                -4.468711200000001e-10 
                5.07076e-11 
                -2.4041415e-10
            ] 
            [
                -2.8438426e-10 
                -7.39776e-11 
                7.3838659e-10
            ] 
            [
                5.1230142e-10 
                -7.956377999999999e-11 
                -5.154287e-10
            ] 
            [
                6.2949226e-10 
                -3.4957903e-10 
                4.4026861e-10
            ] 
            [
                2.0254655e-10 
                8.141699e-10 
                -1.9094254e-10
            ] 
            [
                4.3793549e-10 
                6.172184900000001e-10 
                7.6079334e-10
            ]
        ] 
        "source-value" [
            [
                -4.4687112 
                0.507076 
                -2.4041415
            ] 
            [
                -2.8438426 
                -0.739776 
                7.3838659
            ] 
            [
                5.1230142 
                -0.7956378 
                -5.154287
            ] 
            [
                6.2949226 
                -3.4957903 
                4.4026861
            ] 
            [
                2.0254655 
                8.141699 
                -1.9094254
            ] 
            [
                4.3793549 
                6.1721849 
                7.6079334
            ]
        ]
    } 
    "relaxed-configuration-forces" {
        "si-unit" "kg m / s^2" 
        "source-unit" "eV/angstrom" 
        "si-value" [
            [
                0.0 
                0.0 
                -4.8065298624e-16
            ] 
            [
                0.0 
                -1.6021766208e-16 
                4.8065298624e-16
            ] 
            [
                1.6021766208e-16 
                -3.2043532416e-16 
                -4.8065298624e-16
            ] 
            [
                0.0 
                -1.6021766208e-16 
                4.8065298624e-16
            ] 
            [
                -3.2043532416e-16 
                4.8065298624e-16 
                -4.8065298624e-16
            ] 
            [
                1.6021766208e-16 
                -1.6021766208e-16 
                6.408706483200001e-16
            ]
        ] 
        "source-value" [
            [
                -0.0 
                0.0 
                -3e-07
            ] 
            [
                0.0 
                -1e-07 
                3e-07
            ] 
            [
                1e-07 
                -2e-07 
                -3e-07
            ] 
            [
                0.0 
                -1e-07 
                3e-07
            ] 
            [
                -2e-07 
                3e-07 
                -3e-07
            ] 
            [
                1e-07 
                -1e-07 
                4e-07
            ]
        ]
    } 
    "species" {
        "source-value" [
            "Si" 
            "Si" 
            "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" 4.000105502764426e-31 
        "source-value" 2.4966695e-12
    } 
    "unrelaxed-configuration-forces" {
        "si-unit" "kg m / s^2" 
        "source-unit" "eV/angstrom" 
        "si-value" [
            [
                -2.578897807462898e-08 
                -4.90875722234313e-09 
                -1.47142468508373e-08
            ] 
            [
                -1.851788368308184e-08 
                -1.08409861517946e-08 
                2.289932708858677e-08
            ] 
            [
                1.316458493335492e-08 
                -8.167761669784592e-09 
                -2.53712758895615e-08
            ] 
            [
                1.850613492192152e-08 
                -2.327456726732616e-08 
                8.535211745358331e-09
            ] 
            [
                4.005832483095476e-09 
                2.493742584698598e-08 
                -1.837927874274579e-08
            ] 
            [
                8.630309579556565e-09 
                2.225464662448017e-08 
                2.703026248898183e-08
            ]
        ] 
        "source-value" [
            [
                -16.0962142 
                -3.0638053 
                -9.1839106
            ] 
            [
                -11.557954 
                -6.7664114 
                14.2926359
            ] 
            [
                8.2166877 
                -5.0979159 
                -15.835505
            ] 
            [
                11.550621 
                -14.5268424 
                5.3272602
            ] 
            [
                2.500244 
                15.5647171 
                -11.4714436
            ] 
            [
                5.3866156 
                13.890258 
                16.870963
            ]
        ]
    } 
    "unrelaxed-potential-energy" {
        "si-unit" "kg m^2 / s^2" 
        "source-unit" "eV" 
        "si-value" 1.942559844977271e-17 
        "source-value" 121.24505
    } 
    "unrelaxed-configuration-positions" {
        "si-unit" "m" 
        "source-unit" "angstrom" 
        "si-value" [
            [
                6.641133e-13 
                1.299857e-10 
                8.298456e-11
            ] 
            [
                9.999642e-11 
                1.240181e-10 
                2.737035e-10
            ] 
            [
                2.654666e-10 
                1.132969e-10 
                1.475685e-12
            ] 
            [
                2.745471000000001e-10 
                2.375767e-11 
                2.196855e-10
            ] 
            [
                1.997397e-10 
                2.884463e-10 
                1.181944e-10
            ] 
            [
                2.106064e-10 
                2.994709e-10 
                2.966195e-10
            ]
        ] 
        "source-value" [
            [
                0.006641133 
                1.299857 
                0.8298456
            ] 
            [
                0.9999642 
                1.240181 
                2.737035
            ] 
            [
                2.654666 
                1.132969 
                0.01475685
            ] 
            [
                2.745471 
                0.2375767 
                2.196855
            ] 
            [
                1.997397 
                2.884463 
                1.181944
            ] 
            [
                2.106064 
                2.994709 
                2.966195
            ]
        ]
    } 
    "instance-id" 1
}