{
    "relaxed-configuration-positions" {
        "si-unit" "m" 
        "source-unit" "angstrom" 
        "si-value" [
            [
                1.1812529e-10 
                2.3684769e-10 
                3.1946575e-10
            ] 
            [
                1.3907906e-10 
                5.957e-12 
                2.2849768e-10
            ] 
            [
                3.4928582e-10 
                1.0621692e-10 
                3.1860871e-10
            ] 
            [
                5.357967e-10 
                2.5895716e-10 
                2.5361033e-10
            ] 
            [
                3.2760383e-10 
                3.7047882e-10 
                3.3266872e-10
            ]
        ] 
        "source-value" [
            [
                1.1812529 
                2.3684769 
                3.1946575
            ] 
            [
                1.3907906 
                0.05957 
                2.2849768
            ] 
            [
                3.4928582 
                1.0621692 
                3.1860871
            ] 
            [
                5.357967 
                2.5895716 
                2.5361033
            ] 
            [
                3.2760383 
                3.7047882 
                3.3266872
            ]
        ]
    } 
    "relaxed-configuration-forces" {
        "si-unit" "kg m / s^2" 
        "source-unit" "eV/angstrom" 
        "si-value" [
            [
                3.2043532416e-14 
                1.04574068039616e-12 
                6.112303808352e-13
            ] 
            [
                4.09660540172352e-12 
                2.4657498194112e-13 
                2.4705563492736e-13
            ] 
            [
                -3.7595074407072e-12 
                -2.3648126923008e-13 
                -4.6399034938368e-13
            ] 
            [
                -4.6975818521856e-13 
                -8.6934103444608e-13 
                -7.325151510297601e-13
            ] 
            [
                1.0077690944832e-13 
                -1.866535763232e-13 
                3.3821948465088e-13
            ]
        ] 
        "source-value" [
            [
                2e-05 
                0.0006527 
                0.0003815
            ] 
            [
                0.0025569 
                0.0001539 
                0.0001542
            ] 
            [
                -0.0023465 
                -0.0001476 
                -0.0002896
            ] 
            [
                -0.0002932 
                -0.0005426 
                -0.0004572
            ] 
            [
                6.29e-05 
                -0.0001165 
                0.0002111
            ]
        ]
    } 
    "species" {
        "source-value" [
            "Si" 
            "Si" 
            "Si" 
            "Si" 
            "Si"
        ]
    } 
    "property-id" "tag:staff@noreply.openkim.org,2014-04-15:property/configuration-cluster-relaxed" 
    "relaxed-potential-energy" {
        "si-unit" "kg m^2 / s^2" 
        "source-unit" "eV" 
        "si-value" -1.657635163440682e-18 
        "source-value" -10.346145
    } 
    "unrelaxed-configuration-forces" {
        "si-unit" "kg m / s^2" 
        "source-unit" "eV/angstrom" 
        "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
            ]
        ] 
        "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
            ]
        ]
    } 
    "unrelaxed-potential-energy" {
        "si-unit" "kg m^2 / s^2" 
        "source-unit" "eV" 
        "si-value" -1.39976767217554e-18 
        "source-value" -8.7366627
    } 
    "unrelaxed-configuration-positions" {
        "si-unit" "m" 
        "source-unit" "angstrom" 
        "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
            ]
        ] 
        "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
            ]
        ]
    } 
    "instance-id" 1
}