{
    "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" [
            [
                0.5116978 
                0.3233127 
                0.9505368
            ] 
            [
                2.536734 
                0.7827887 
                1.010712
            ] 
            [
                1.79546 
                2.756928 
                0.1598621
            ] 
            [
                1.984873 
                2.294545 
                2.252631
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            [
                5.116978e-11 
                3.233127e-11 
                9.505368e-11
            ] 
            [
                2.536734e-10 
                7.827887000000001e-11 
                1.010712e-10
            ] 
            [
                1.79546e-10 
                2.756928e-10 
                1.598621e-11
            ] 
            [
                1.984873e-10 
                2.294545e-10 
                2.252631e-10
            ]
        ]
    } 
    "unrelaxed-configuration-forces" {
        "source-value" [
            [
                -7.6059298 
                -2.8267329 
                0.0025848
            ] 
            [
                9.766659 
                -6.234406 
                -3.2180528
            ] 
            [
                -0.5578988 
                3.9778897 
                -3.8092242
            ] 
            [
                -1.6028304 
                5.0832492 
                7.0246922
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                -1.218604300540429e-08 
                -4.528925402939058e-09 
                4.141306163563199e-12
            ] 
            [
                1.56479128420458e-08 
                -9.988619620069404e-09 
                -5.155889003138275e-09
            ] 
            [
                -8.938524214966391e-10 
                6.373281929969269e-09 
                -6.103050006907341e-09
            ] 
            [
                -2.568017415144873e-09 
                8.144263093039192e-09 
                1.125479770388205e-08
            ]
        ]
    } 
    "unrelaxed-potential-energy" {
        "source-value" -5.94070103709508 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -9.518052391213304e-19
    } 
    "relaxed-configuration-positions" {
        "source-value" [
            [
                0.418957 
                0.2300342 
                0.9509958
            ] 
            [
                2.5860983 
                0.7650407 
                0.9173052
            ] 
            [
                1.8479689 
                2.7681723 
                0.1121455
            ] 
            [
                1.9757405 
                2.3943273 
                2.3932954
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            [
                4.18957e-11 
                2.300342e-11 
                9.509958e-11
            ] 
            [
                2.5860983e-10 
                7.650407e-11 
                9.173052e-11
            ] 
            [
                1.8479689e-10 
                2.7681723e-10 
                1.121455e-11
            ] 
            [
                1.9757405e-10 
                2.3943273e-10 
                2.3932954e-10
            ]
        ]
    } 
    "relaxed-configuration-forces" {
        "source-value" [
            [
                -3.05e-05 
                -7.97e-05 
                5.1e-06
            ] 
            [
                -3.51e-05 
                3.29e-05 
                3.45e-05
            ] 
            [
                3.78e-05 
                5.4e-05 
                2.82e-05
            ] 
            [
                2.78e-05 
                -7.2e-06 
                -6.79e-05
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                -4.886638733699999e-14 
                -1.276934777298e-13 
                8.1711008334e-15
            ] 
            [
                -5.62363998534e-14 
                5.271161125859999e-14 
                5.527509387299999e-14
            ] 
            [
                6.056227676519999e-14 
                8.651753823599998e-14 
                4.51813810788e-14
            ] 
            [
                4.454051042519999e-14 
                -1.15356717648e-14 
                -1.087877934486e-13
            ]
        ]
    } 
    "relaxed-potential-energy" {
        "source-value" -7.95247303709508 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -1.274126648254875e-18
    }
}