{
    "relaxed-configuration-positions" {
        "si-unit" "m" 
        "source-unit" "angstrom" 
        "si-value" [
            [
                1.712031e-10 
                2.4584797e-10 
                -2.487576e-11
            ] 
            [
                2.6794972e-10 
                3.9973439e-10 
                3.1155443e-10
            ] 
            [
                3.208654e-10 
                9.797122e-11 
                8.277762e-11
            ] 
            [
                1.3864299e-10 
                4.3246603e-10 
                1.1644848e-10
            ] 
            [
                3.8445049e-10 
                1.9541337e-10 
                2.8848725e-10
            ]
        ] 
        "source-value" [
            [
                1.712031 
                2.4584797 
                -0.2487576
            ] 
            [
                2.6794972 
                3.9973439 
                3.1155443
            ] 
            [
                3.208654 
                0.9797122 
                0.8277762
            ] 
            [
                1.3864299 
                4.3246603 
                1.1644848
            ] 
            [
                3.8445049 
                1.9541337 
                2.8848725
            ]
        ]
    } 
    "relaxed-configuration-forces" {
        "si-unit" "kg m / s^2" 
        "source-unit" "eV/angstrom" 
        "si-value" [
            [
                -1.3442261848512e-13 
                4.2169288659456e-13 
                1.9570587423072e-12
            ] 
            [
                1.02331020770496e-12 
                1.08146921904e-12 
                -2.35151462634816e-12
            ] 
            [
                1.25562581772096e-12 
                2.06055935201088e-12 
                -6.427932602649601e-13
            ] 
            [
                4.6350969639744e-13 
                -2.18360651648832e-12 
                6.905381235648001e-13
            ] 
            [
                -2.60786288567616e-12 
                -1.38011494115712e-12 
                3.4655080307904e-13
            ]
        ] 
        "source-value" [
            [
                -8.39e-05 
                0.0002632 
                0.0012215
            ] 
            [
                0.0006387 
                0.000675 
                -0.0014677
            ] 
            [
                0.0007837 
                0.0012861 
                -0.0004012
            ] 
            [
                0.0002893 
                -0.0013629 
                0.000431
            ] 
            [
                -0.0016277 
                -0.0008614 
                0.0002163
            ]
        ]
    } 
    "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" -1.136899531328623e-18 
        "source-value" -7.0959688
    } 
    "unrelaxed-configuration-forces" {
        "si-unit" "kg m / s^2" 
        "source-unit" "eV/angstrom" 
        "si-value" [
            [
                -5.553692272314776e-09 
                -3.308470529085026e-09 
                -1.802397893379355e-08
            ] 
            [
                -6.024704000521449e-09 
                1.976147074567411e-09 
                1.430133661582498e-08
            ] 
            [
                -9.233364693966472e-10 
                -9.906211423066734e-09 
                9.65662130494293e-10
            ] 
            [
                -3.911964960324356e-09 
                1.143562631415674e-08 
                -1.743344883511674e-09
            ] 
            [
                1.641369786277489e-08 
                -1.970914365723878e-10 
                4.500325070985946e-09
            ]
        ] 
        "source-value" [
            [
                -3.4663421 
                -2.0649849 
                -11.2496829
            ] 
            [
                -3.7603245 
                1.233414 
                8.9261923
            ] 
            [
                -0.5763013 
                -6.1829709 
                0.6027189
            ] 
            [
                -2.4416565 
                7.1375566 
                -1.0881103
            ] 
            [
                10.2446245 
                -0.1230148 
                2.808882
            ]
        ]
    } 
    "unrelaxed-potential-energy" {
        "si-unit" "kg m^2 / s^2" 
        "source-unit" "eV" 
        "si-value" -5.728859363790475e-21 
        "source-value" -0.035756728
    } 
    "unrelaxed-configuration-positions" {
        "si-unit" "m" 
        "source-unit" "angstrom" 
        "si-value" [
            [
                2.271696e-10 
                2.59158e-10 
                2.830491e-11
            ] 
            [
                1.885666e-10 
                2.994299e-10 
                3.04756e-10
            ] 
            [
                2.618377e-10 
                6.246748e-11 
                1.626494e-10
            ] 
            [
                2.195128e-10 
                4.700519e-10 
                1.092758e-10
            ] 
            [
                3.86025e-10 
                2.803257e-10 
                1.694059e-10
            ]
        ] 
        "source-value" [
            [
                2.271696 
                2.59158 
                0.2830491
            ] 
            [
                1.885666 
                2.994299 
                3.04756
            ] 
            [
                2.618377 
                0.6246748 
                1.626494
            ] 
            [
                2.195128 
                4.700519 
                1.092758
            ] 
            [
                3.86025 
                2.803257 
                1.694059
            ]
        ]
    } 
    "instance-id" 1
}