{
    "relaxed-configuration-positions" {
        "si-unit" "m" 
        "source-unit" "angstrom" 
        "si-value" [
            [
                1.0477651e-10 
                -1.093414e-11 
                5.434071000000001e-11
            ] 
            [
                6.753392e-11 
                4.604979e-11 
                2.7463399e-10
            ] 
            [
                2.8950329e-10 
                1.2695872e-10 
                4.927812e-11
            ] 
            [
                2.5196691e-10 
                1.8435741e-10 
                2.6943343e-10
            ]
        ] 
        "source-value" [
            [
                1.0477651 
                -0.1093414 
                0.5434071
            ] 
            [
                0.6753392 
                0.4604979 
                2.7463399
            ] 
            [
                2.8950329 
                1.2695872 
                0.4927812
            ] 
            [
                2.5196691 
                1.8435741 
                2.6943343
            ]
        ]
    } 
    "relaxed-configuration-forces" {
        "si-unit" "kg m / s^2" 
        "source-unit" "eV/angstrom" 
        "si-value" [
            [
                -8.920919424614399e-13 
                -3.03179881953984e-12 
                -2.19081631128192e-12
            ] 
            [
                1.64671713085824e-12 
                2.45341305943104e-12 
                -7.802600143296001e-13
            ] 
            [
                -1.62717057608448e-12 
                1.22758772685696e-12 
                2.45902067760384e-12
            ] 
            [
                8.7254538768768e-13 
                -6.4904174908608e-13 
                5.1205564800768e-13
            ]
        ] 
        "source-value" [
            [
                -0.0005568 
                -0.0018923 
                -0.0013674
            ] 
            [
                0.0010278 
                0.0015313 
                -0.000487
            ] 
            [
                -0.0010156 
                0.0007662 
                0.0015348
            ] 
            [
                0.0005446 
                -0.0004051 
                0.0003196
            ]
        ]
    } 
    "species" {
        "source-value" [
            "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" -1.548885534735469e-18 
        "source-value" -9.6673832
    } 
    "unrelaxed-configuration-forces" {
        "si-unit" "kg m / s^2" 
        "source-unit" "eV/angstrom" 
        "si-value" [
            [
                -1.886894365204246e-08 
                -7.834993110432997e-09 
                -4.42223322009387e-09
            ] 
            [
                1.581967085340553e-09 
                1.729074777003195e-09 
                -2.521698307662522e-09
            ] 
            [
                1.832565244928865e-08 
                9.231359089272551e-09 
                8.929561084654008e-09
            ] 
            [
                -1.03867572236908e-09 
                -3.125440755842752e-09 
                -1.985629556897616e-09
            ]
        ] 
        "source-value" [
            [
                -11.7770684 
                -4.8902181 
                -2.7601409
            ] 
            [
                0.9873862 
                1.0792036 
                -1.5739203
            ] 
            [
                11.4379727 
                5.7617612 
                5.5733937
            ] 
            [
                -0.6482904 
                -1.9507467 
                -1.2393325
            ]
        ]
    } 
    "unrelaxed-potential-energy" {
        "si-unit" "kg m^2 / s^2" 
        "source-unit" "eV" 
        "si-value" -9.631704895006898e-19 
        "source-value" -6.0116374
    } 
    "unrelaxed-configuration-positions" {
        "si-unit" "m" 
        "source-unit" "angstrom" 
        "si-value" [
            [
                9.651302000000001e-11 
                3.32184e-12 
                9.604495000000001e-12
            ] 
            [
                1.129779e-10 
                3.019077e-11 
                2.825054e-10
            ] 
            [
                2.558191e-10 
                7.044327e-11 
                6.108776e-11
            ] 
            [
                2.484706e-10 
                2.424759e-10 
                2.944886e-10
            ]
        ] 
        "source-value" [
            [
                0.9651302 
                0.0332184 
                0.09604495
            ] 
            [
                1.129779 
                0.3019077 
                2.825054
            ] 
            [
                2.558191 
                0.7044327 
                0.6108776
            ] 
            [
                2.484706 
                2.424759 
                2.944886
            ]
        ]
    } 
    "instance-id" 1
}