{
    "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" [
            [
                2.053874 
                2.225583 
                2.945298
            ] 
            [
                1.808711 
                4.658327 
                2.287931
            ] 
            [
                4.038397 
                2.121863 
                2.154331
            ] 
            [
                3.514533 
                3.432892 
                3.895035
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            [
                2.053874e-10 
                2.225583e-10 
                2.945298000000001e-10
            ] 
            [
                1.808711e-10 
                4.658327e-10 
                2.287931e-10
            ] 
            [
                4.038397e-10 
                2.121863e-10 
                2.154331e-10
            ] 
            [
                3.514533e-10 
                3.432892e-10 
                3.895035e-10
            ]
        ]
    } 
    "unrelaxed-configuration-forces" {
        "source-value" [
            [
                -15.2629295 
                -7.5730657 
                -1.4440568
            ] 
            [
                0.9950808 
                0.9545176 
                0.9937882
            ] 
            [
                10.4490233 
                -6.654252 
                -10.8923976
            ] 
            [
                3.8188253 
                13.2728001 
                11.3426661
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                -2.445390880981863e-08 
                -1.213338881232239e-08 
                -2.313634044067262e-09
            ] 
            [
                1.594295193566961e-09 
                1.529305782862126e-09 
                1.592224220066915e-09
            ] 
            [
                1.674118084145447e-08 
                -1.066128698331164e-08 
                -1.745154477917803e-08
            ] 
            [
                6.118432614579546e-09 
                2.12653700127719e-08 
                1.817295444296072e-08
            ]
        ]
    } 
    "unrelaxed-potential-energy" {
        "source-value" -5.0153535 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -8.035482122747453e-19
    } 
    "relaxed-configuration-positions" {
        "source-value" [
            [
                1.9126045 
                2.3165882 
                2.2592445
            ] 
            [
                1.5231226 
                4.5637682 
                2.9976888
            ] 
            [
                4.1846914 
                1.6556488 
                2.6433741
            ] 
            [
                3.7950965 
                3.9026599 
                3.3822876
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            [
                1.9126045e-10 
                2.3165882e-10 
                2.2592445e-10
            ] 
            [
                1.5231226e-10 
                4.5637682e-10 
                2.9976888e-10
            ] 
            [
                4.1846914e-10 
                1.6556488e-10 
                2.6433741e-10
            ] 
            [
                3.7950965e-10 
                3.9026599e-10 
                3.3822876e-10
            ]
        ]
    } 
    "relaxed-configuration-forces" {
        "source-value" [
            [
                -2.5e-06 
                0.0001039 
                -3.94e-05
            ] 
            [
                3.24e-05 
                -4.44e-05 
                7.02e-05
            ] 
            [
                5.85e-05 
                -2.9e-05 
                8.33e-05
            ] 
            [
                -8.83e-05 
                -3.05e-05 
                -0.000114
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                -4.005441552e-15 
                1.6646615090112e-13 
                -6.312575885952001e-14
            ] 
            [
                5.191052251392001e-14 
                -7.113664196352e-14 
                1.1247279878016e-13
            ] 
            [
                9.37273323168e-14 
                -4.64631220032e-14 
                1.3346131251264e-13
            ] 
            [
                -1.4147219561664e-13 
                -4.88663869344e-14 
                -1.826481347712e-13
            ]
        ]
    } 
    "relaxed-potential-energy" {
        "source-value" -12.092646 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -1.937455470481064e-18
    }
}