{
    "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" [
            [
                1.569029 
                2.409456 
                2.459016
            ] 
            [
                1.280031 
                0.1374919 
                2.779238
            ] 
            [
                3.588101 
                1.133333 
                2.932926
            ] 
            [
                4.931515 
                2.722575 
                2.426382
            ] 
            [
                3.330231 
                3.38172 
                3.93095
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            [
                1.569029e-10 
                2.409456e-10 
                2.459016e-10
            ] 
            [
                1.280031e-10 
                1.374919e-11 
                2.779238e-10
            ] 
            [
                3.588101e-10 
                1.133333e-10 
                2.932926e-10
            ] 
            [
                4.931515000000001e-10 
                2.722575e-10 
                2.426382e-10
            ] 
            [
                3.330231e-10 
                3.38172e-10 
                3.93095e-10
            ]
        ]
    } 
    "unrelaxed-configuration-forces" {
        "source-value" [
            [
                -1.4158523 
                2.256557 
                -0.3282087
            ] 
            [
                -0.2967896 
                -1.7285125 
                0.099596
            ] 
            [
                -1.8142926 
                -5.6743416 
                0.8794054
            ] 
            [
                5.0675155 
                3.1050948 
                -2.4908006
            ] 
            [
                -1.540581 
                2.0412023 
                1.8400079
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                -2.268445453565908e-09 
                3.615402868902586e-09 
                -5.25848305883161e-10
            ] 
            [
                -4.755093584165837e-10 
                -2.76938231626056e-09 
                1.595703827251968e-10
            ] 
            [
                -2.906817187010446e-09 
                -9.091297449952865e-09 
                1.408962772085272e-09
            ] 
            [
                8.119054859641622e-09 
                4.974910293927652e-09 
                -3.990702488394612e-09
            ] 
            [
                -2.468282860648685e-09 
                3.270366603383188e-09 
                2.948017639467304e-09
            ]
        ]
    } 
    "unrelaxed-potential-energy" {
        "source-value" -8.7366627 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -1.39976767217554e-18
    } 
    "relaxed-configuration-positions" {
        "source-value" [
            [
                1.1811186 
                2.3686637 
                3.1946768
            ] 
            [
                1.3922742 
                0.0600953 
                2.2838046
            ] 
            [
                3.4925064 
                1.062277 
                3.1883322
            ] 
            [
                5.356913 
                2.5887236 
                2.5345183
            ] 
            [
                3.2760947 
                3.7048163 
                3.3271801
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            [
                1.1811186e-10 
                2.3686637e-10 
                3.1946768e-10
            ] 
            [
                1.3922742e-10 
                6.00953e-12 
                2.2838046e-10
            ] 
            [
                3.4925064e-10 
                1.062277e-10 
                3.1883322e-10
            ] 
            [
                5.356912999999999e-10 
                2.5887236e-10 
                2.5345183e-10
            ] 
            [
                3.2760947e-10 
                3.7048163e-10 
                3.3271801e-10
            ]
        ]
    } 
    "relaxed-configuration-forces" {
        "source-value" [
            [
                5.9e-06 
                -3.41e-05 
                -1.3e-06
            ] 
            [
                2.5e-06 
                6.2e-06 
                -2.1e-06
            ] 
            [
                -1.98e-05 
                6e-06 
                2.5e-06
            ] 
            [
                -2.76e-05 
                2.4e-06 
                6.7e-06
            ] 
            [
                3.89e-05 
                1.94e-05 
                -5.8e-06
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                9.45284206272e-15 
                -5.463422276928e-14 
                -2.08282960704e-15
            ] 
            [
                4.005441552e-15 
                9.93349504896e-15 
                -3.36457090368e-15
            ] 
            [
                -3.172309709184e-14 
                9.6130597248e-15 
                4.005441552e-15
            ] 
            [
                -4.422007473408001e-14 
                3.84522388992e-15 
                1.073458335936e-14
            ] 
            [
                6.232467054911999e-14 
                3.108222644352e-14 
                -9.292624400640001e-15
            ]
        ]
    } 
    "relaxed-potential-energy" {
        "source-value" -10.346148 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -1.657635644093668e-18
    }
}