{
    "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" [
            [
                2.586158 
                0.6938923 
                0.8841089
            ] 
            [
                2.34485 
                2.26041 
                2.433738
            ] 
            [
                3.767171 
                2.568287 
                0.2210666
            ] 
            [
                4.342877 
                1.484782 
                1.999902
            ] 
            [
                4.214846 
                3.620834 
                1.934125
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            [
                2.586158e-10 
                6.938923e-11 
                8.841089e-11
            ] 
            [
                2.34485e-10 
                2.26041e-10 
                2.433738e-10
            ] 
            [
                3.767171e-10 
                2.568287e-10 
                2.210666e-11
            ] 
            [
                4.342877e-10 
                1.484782e-10 
                1.999902e-10
            ] 
            [
                4.214846e-10 
                3.620834e-10 
                1.934125e-10
            ]
        ]
    } 
    "unrelaxed-configuration-forces" {
        "source-value" [
            [
                -4.6657328 
                -6.9544822 
                -4.5245753
            ] 
            [
                -9.2869387 
                3.3007772 
                7.023451
            ] 
            [
                -0.569985 
                1.6743637 
                -15.3423573
            ] 
            [
                11.1449144 
                -10.312731 
                6.7564099
            ] 
            [
                3.3777421 
                12.2920723 
                6.0870717
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                -7.475328072647395e-09 
                -1.114230888240891e-08 
                -7.24916882443354e-09
            ] 
            [
                -1.487931618653034e-08 
                5.288428103879944e-09 
                1.125280908224393e-08
            ] 
            [
                -9.132166487304898e-10 
                2.682626396957786e-09 
                -2.458116637653933e-08
            ] 
            [
                1.785612143961013e-08 
                -1.652281664092745e-08 
                1.082496207150628e-08
            ] 
            [
                5.411739468298091e-09 
                1.969407102249863e-08 
                9.752564047222657e-09
            ]
        ]
    } 
    "unrelaxed-potential-energy" {
        "source-value" -2.5635046 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -4.107187171271516e-19
    } 
    "relaxed-configuration-positions" {
        "source-value" [
            [
                2.3708035 
                0.8474307 
                0.7509659
            ] 
            [
                2.2469862 
                2.2225338 
                2.8709891
            ] 
            [
                4.0781833 
                2.4577226 
                -0.1937663
            ] 
            [
                4.6055627 
                1.2676944 
                2.1184937
            ] 
            [
                3.9543663 
                3.8328238 
                1.9262581
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            [
                2.3708035e-10 
                8.474307e-11 
                7.509659e-11
            ] 
            [
                2.2469862e-10 
                2.2225338e-10 
                2.8709891e-10
            ] 
            [
                4.0781833e-10 
                2.4577226e-10 
                -1.937663e-11
            ] 
            [
                4.6055627e-10 
                1.2676944e-10 
                2.1184937e-10
            ] 
            [
                3.9543663e-10 
                3.8328238e-10 
                1.9262581e-10
            ]
        ]
    } 
    "relaxed-configuration-forces" {
        "source-value" [
            [
                -8.2e-06 
                5.2e-06 
                2.26e-05
            ] 
            [
                -3.41e-05 
                -1.75e-05 
                6.5e-06
            ] 
            [
                1.04e-05 
                2.86e-05 
                -1.87e-05
            ] 
            [
                2.01e-05 
                -1.8e-05 
                1.33e-05
            ] 
            [
                1.18e-05 
                1.7e-06 
                -2.38e-05
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                -1.31378483988e-14 
                8.331318496799998e-15 
                3.62091919284e-14
            ] 
            [
                -5.46342232194e-14 
                -2.8038091095e-14 
                1.0414148121e-14
            ] 
            [
                1.66626369936e-14 
                4.58222517324e-14 
                -2.99607030558e-14
            ] 
            [
                3.22037503434e-14 
                -2.8839179412e-14 
                2.13089492322e-14
            ] 
            [
                1.89056842812e-14 
                2.7237002778e-15 
                -3.81318038892e-14
            ]
        ]
    } 
    "relaxed-potential-energy" {
        "source-value" -10.344147 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -1.65731506220612e-18
    }
}