{
    "property-id" "tag:staff@noreply.openkim.org,2014-04-15:property/configuration-cluster-relaxed" 
    "instance-id" 1 
    "species" {
        "source-value" [
            "Si" 
            "Si" 
            "Si" 
            "Si" 
            "Si"
        ]
    } 
    "unrelaxed-configuration-positions" {
        "source-value" [
            [
                0.489786 
                0.6379758 
                2.385139
            ] 
            [
                2.264964 
                0.0865491 
                0.9234604
            ] 
            [
                2.944507 
                2.806058 
                0.1090737
            ] 
            [
                1.576252 
                2.005156 
                0.0788695
            ] 
            [
                2.792909 
                2.291732 
                2.895835
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            [
                4.89786e-11 
                6.379758e-11 
                2.385139e-10
            ] 
            [
                2.264964e-10 
                8.654910000000001e-12 
                9.234604e-11
            ] 
            [
                2.944507e-10 
                2.806058e-10 
                1.090737e-11
            ] 
            [
                1.576252e-10 
                2.005156e-10 
                7.88695e-12
            ] 
            [
                2.792909e-10 
                2.291732e-10 
                2.895835e-10
            ]
        ]
    } 
    "unrelaxed-configuration-forces" {
        "source-value" [
            [
                4.8336461 
                3.5339237 
                1.0362771
            ] 
            [
                -0.6689848 
                2.1747132 
                0.0791805
            ] 
            [
                44.7088488 
                26.4181169 
                3.3381499
            ] 
            [
                -43.8905687 
                -28.2221897 
                0.1490042
            ] 
            [
                -4.9829415 
                -3.9045641 
                -4.6026117
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                7.7443547746411e-09 
                5.661969931831032e-09 
                1.660298942290424e-09
            ] 
            [
                -1.071831806230564e-09 
                3.484274645985154e-09 
                1.268611459232544e-10
            ] 
            [
                7.163147229024213e-08 
                4.232648926274137e-08 
                5.348305726505858e-09
            ] 
            [
                -7.032044304475626e-08 
                -4.521693252512257e-08 
                2.387310456410074e-10
            ] 
            [
                -7.983552374114083e-09 
                -6.255801315434994e-09 
                -7.374196860360543e-09
            ]
        ]
    } 
    "unrelaxed-potential-energy" {
        "source-value" 1.8338284 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" 2.938116989039071e-19
    } 
    "relaxed-configuration-positions" {
        "source-value" [
            [
                0.6470634 
                1.2570857 
                2.2178502
            ] 
            [
                2.4010131 
                -0.0709405 
                1.1472056
            ] 
            [
                2.8307007 
                3.1880597 
                0.6042798
            ] 
            [
                1.2225049 
                1.6246504 
                -0.091023
            ] 
            [
                2.9671358 
                1.8286155 
                2.514065
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            [
                6.470634e-11 
                1.2570857e-10 
                2.2178502e-10
            ] 
            [
                2.4010131e-10 
                -7.094050000000001e-12 
                1.1472056e-10
            ] 
            [
                2.8307007e-10 
                3.1880597e-10 
                6.042798e-11
            ] 
            [
                1.2225049e-10 
                1.6246504e-10 
                -9.102300000000001e-12
            ] 
            [
                2.9671358e-10 
                1.8286155e-10 
                2.514065e-10
            ]
        ]
    } 
    "relaxed-configuration-forces" {
        "source-value" [
            [
                1.65e-05 
                -7.6e-06 
                -2.02e-05
            ] 
            [
                -1.8e-05 
                -1.49e-05 
                3e-06
            ] 
            [
                -1.66e-05 
                -1.29e-05 
                1.5e-06
            ] 
            [
                1.49e-05 
                1.65e-05 
                1.86e-05
            ] 
            [
                3.2e-06 
                1.89e-05 
                -2.9e-06
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                2.64359142432e-14 
                -1.217654231808e-14 
                -3.236396774016e-14
            ] 
            [
                -2.88391791744e-14 
                -2.387243164992e-14 
                4.8065298624e-15
            ] 
            [
                -2.659613190528e-14 
                -2.066807840832e-14 
                2.4032649312e-15
            ] 
            [
                2.387243164992e-14 
                2.64359142432e-14 
                2.980048514688e-14
            ] 
            [
                5.126965186560001e-15 
                3.028113813312e-14 
                -4.646312200320001e-15
            ]
        ]
    } 
    "relaxed-potential-energy" {
        "source-value" -14.214602 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -2.277430299837692e-18
    }
}