{
    "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" [
            [
                2.082752 
                2.058358 
                1.918508
            ] 
            [
                1.804708 
                3.969119 
                3.022657
            ] 
            [
                3.997636 
                1.573064 
                0.3548062
            ] 
            [
                3.986466 
                2.315414 
                3.180743
            ] 
            [
                3.658552 
                3.790773 
                1.50531
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            [
                2.082752e-10 
                2.058358e-10 
                1.918508e-10
            ] 
            [
                1.804708e-10 
                3.969119e-10 
                3.022657e-10
            ] 
            [
                3.997636e-10 
                1.573064e-10 
                3.548062000000001e-11
            ] 
            [
                3.986466e-10 
                2.315414e-10 
                3.180743e-10
            ] 
            [
                3.658552e-10 
                3.790773e-10 
                1.50531e-10
            ]
        ]
    } 
    "unrelaxed-configuration-forces" {
        "source-value" [
            [
                -5.9673446 
                -4.7801475 
                -1.2570506
            ] 
            [
                -4.6216514 
                4.7140121 
                3.7351396
            ] 
            [
                2.6415414 
                -3.5797539 
                -4.9400819
            ] 
            [
                4.6864526 
                -2.5567131 
                5.9558257
            ] 
            [
                3.2610021 
                6.2026024 
                -3.4938328
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                -9.560740006377128e-09 
                -7.658640568475568e-09 
                -2.014017082482612e-09
            ] 
            [
                -7.40470182256759e-09 
                7.552679976788312e-09 
                5.984353342544264e-09
            ] 
            [
                4.232215873955301e-09 
                -5.735398006797621e-09 
                -7.914883725017243e-09
            ] 
            [
                7.508524790207375e-09 
                -4.096305954913093e-09 
                9.542284694099795e-09
            ] 
            [
                5.224701324999704e-09 
                9.93766455339797e-09 
                -5.597737229144201e-09
            ]
        ]
    } 
    "unrelaxed-potential-energy" {
        "source-value" 30.650077 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" 4.91068367951198e-18
    } 
    "relaxed-configuration-positions" {
        "source-value" [
            [
                -0.7495863 
                -0.1592524 
                1.4997313
            ] 
            [
                -0.1839818 
                6.2208024 
                5.1049346
            ] 
            [
                5.6963278 
                -0.38277 
                -2.0248581
            ] 
            [
                5.6564543 
                1.3767871 
                5.3768033
            ] 
            [
                5.1109001 
                6.6511609 
                0.0254131
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            [
                -7.495863e-11 
                -1.592524e-11 
                1.4997313e-10
            ] 
            [
                -1.839818e-11 
                6.2208024e-10 
                5.1049346e-10
            ] 
            [
                5.6963278e-10 
                -3.8277e-11 
                -2.0248581e-10
            ] 
            [
                5.6564543e-10 
                1.3767871e-10 
                5.3768033e-10
            ] 
            [
                5.110900100000001e-10 
                6.6511609e-10 
                2.54131e-12
            ]
        ]
    } 
    "relaxed-configuration-forces" {
        "source-value" [
            [
                -0.0 
                -0.0 
                -0.0
            ] 
            [
                0.0 
                0.0 
                0.0
            ] 
            [
                0.0 
                -0.0 
                -0.0
            ] 
            [
                0.0 
                0.0 
                0.0
            ] 
            [
                0.0 
                0.0 
                0.0
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                0.0 
                0.0 
                0.0
            ] 
            [
                0.0 
                0.0 
                0.0
            ] 
            [
                0.0 
                0.0 
                0.0
            ] 
            [
                0.0 
                0.0 
                0.0
            ] 
            [
                0.0 
                0.0 
                0.0
            ]
        ]
    } 
    "relaxed-potential-energy" {
        "source-value" 8.8817842e-16 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" 1.423018699623083e-34
    }
}