{
    "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" [
            [
                2.467571 
                3.281377 
                3.110997
            ] 
            [
                5.173864 
                0.7299006 
                2.779254
            ] 
            [
                3.33415 
                1.630232 
                1.910302
            ] 
            [
                4.266226 
                2.432899 
                3.50232
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            [
                2.467571e-10 
                3.281377e-10 
                3.110997e-10
            ] 
            [
                5.173864e-10 
                7.299006000000001e-11 
                2.779254e-10
            ] 
            [
                3.33415e-10 
                1.630232e-10 
                1.910302e-10
            ] 
            [
                4.266226e-10 
                2.432899e-10 
                3.50232e-10
            ]
        ]
    } 
    "unrelaxed-configuration-forces" {
        "source-value" [
            [
                -9.220168 
                6.4469024 
                0.3311689
            ] 
            [
                6.3061785 
                -7.7270385 
                -1.2756651
            ] 
            [
                -6.6580454 
                -5.7836259 
                -12.2323817
            ] 
            [
                9.5720349 
                7.063762 
                13.1768779
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                -1.477233773115451e-08 
                1.032907638695852e-08 
                5.305910734874825e-10
            ] 
            [
                1.010361184253317e-08 
                -1.238008053471841e-08 
                -2.043840816029274e-09
            ] 
            [
                -1.066736476799118e-08 
                -9.266390276777219e-09 
                -1.959843613790919e-08
            ] 
            [
                1.533609065661252e-08 
                1.131739442453711e-08 
                2.111168588045099e-08
            ]
        ]
    } 
    "unrelaxed-potential-energy" {
        "source-value" -1.6436117 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -2.633356261109017e-19
    } 
    "relaxed-configuration-positions" {
        "source-value" [
            [
                2.2828916 
                3.4553199 
                3.010408
            ] 
            [
                5.3380248 
                0.581898 
                2.641012
            ] 
            [
                3.1787998 
                1.4812246 
                1.7816565
            ] 
            [
                4.4420948 
                2.555966 
                3.8697965
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            [
                2.2828916e-10 
                3.4553199e-10 
                3.010408e-10
            ] 
            [
                5.3380248e-10 
                5.81898e-11 
                2.641012e-10
            ] 
            [
                3.1787998e-10 
                1.4812246e-10 
                1.7816565e-10
            ] 
            [
                4.4420948e-10 
                2.555966e-10 
                3.8697965e-10
            ]
        ]
    } 
    "relaxed-configuration-forces" {
        "source-value" [
            [
                3.3e-06 
                5e-07 
                7.1e-06
            ] 
            [
                1.8e-06 
                3.3e-06 
                8.7e-06
            ] 
            [
                -4.4e-06 
                -1.7e-06 
                -9.2e-06
            ] 
            [
                -7e-07 
                -2.1e-06 
                -6.6e-06
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                5.2871828922e-15 
                8.010883169999999e-16 
                1.13754541014e-14
            ] 
            [
                2.8839179412e-15 
                5.2871828922e-15 
                1.39389367158e-14
            ] 
            [
                -7.0495771896e-15 
                -2.7237002778e-15 
                -1.47400250328e-14
            ] 
            [
                -1.1215236438e-15 
                -3.364570931399999e-15 
                -1.05743657844e-14
            ]
        ]
    } 
    "relaxed-potential-energy" {
        "source-value" -7.6024309 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -1.218043714957959e-18
    }
}