{
    "relaxed-configuration-positions" {
        "si-unit" "m" 
        "source-unit" "angstrom" 
        "si-value" [
            [
                2.9995003e-10 
                8.945845e-11 
                1.8099194e-10
            ] 
            [
                1.2376294e-10 
                1.7226053e-10 
                3.1856105e-10
            ] 
            [
                1.7800625e-10 
                3.7658013e-10 
                2.0832528e-10
            ] 
            [
                3.0659673e-10 
                2.3675952e-10 
                4.5728285e-10
            ] 
            [
                3.9929205e-10 
                2.9623618e-10 
                2.4585748e-10
            ]
        ] 
        "source-value" [
            [
                2.9995003 
                0.8945845 
                1.8099194
            ] 
            [
                1.2376294 
                1.7226053 
                3.1856105
            ] 
            [
                1.7800625 
                3.7658013 
                2.0832528
            ] 
            [
                3.0659673 
                2.3675952 
                4.5728285
            ] 
            [
                3.9929205 
                2.9623618 
                2.4585748
            ]
        ]
    } 
    "relaxed-configuration-forces" {
        "si-unit" "kg m / s^2" 
        "source-unit" "eV/angstrom" 
        "si-value" [
            [
                1.27581324314304e-12 
                2.579504359488e-12 
                2.887923358992e-12
            ] 
            [
                3.08066520647424e-12 
                4.28277832506048e-12 
                -8.1118202311104e-13
            ] 
            [
                8.347340194367999e-13 
                -3.77216463601152e-12 
                2.78378187864e-12
            ] 
            [
                -1.26283561251456e-12 
                -1.05679569907968e-12 
                -5.63453474002944e-12
            ] 
            [
                -3.92869729186368e-12 
                -2.03332234945728e-12 
                7.7401152550848e-13
            ]
        ] 
        "source-value" [
            [
                0.0007963 
                0.00161 
                0.0018025
            ] 
            [
                0.0019228 
                0.0026731 
                -0.0005063
            ] 
            [
                0.000521 
                -0.0023544 
                0.0017375
            ] 
            [
                -0.0007882 
                -0.0006596 
                -0.0035168
            ] 
            [
                -0.0024521 
                -0.0012691 
                0.0004831
            ]
        ]
    } 
    "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" -2.259562986380193e-18 
        "source-value" -14.103083
    } 
    "unrelaxed-configuration-forces" {
        "si-unit" "kg m / s^2" 
        "source-unit" "eV/angstrom" 
        "si-value" [
            [
                2.318108763151494e-09 
                -1.919297201749227e-09 
                -1.304689753032705e-09
            ] 
            [
                -6.575031001687842e-09 
                -1.871372414014871e-09 
                3.025398123939744e-09
            ] 
            [
                3.519188958470304e-10 
                2.50387697667404e-09 
                -1.543735626379699e-09
            ] 
            [
                1.234772367477613e-09 
                4.633481969940633e-10 
                3.508329405334522e-10
            ] 
            [
                2.670231135429366e-09 
                8.234446023136569e-10 
                -5.278055248431302e-10
            ]
        ] 
        "source-value" [
            [
                1.4468497 
                -1.1979311 
                -0.8143233
            ] 
            [
                -4.1038116 
                -1.1680188 
                1.888305
            ] 
            [
                0.2196505 
                1.5627971 
                -0.963524
            ] 
            [
                0.7706843 
                0.2891992 
                0.2189727
            ] 
            [
                1.6666272 
                0.5139537 
                -0.3294303
            ]
        ]
    } 
    "unrelaxed-potential-energy" {
        "si-unit" "kg m^2 / s^2" 
        "source-unit" "eV" 
        "si-value" -1.989849369681479e-18 
        "source-value" -12.419663
    } 
    "unrelaxed-configuration-positions" {
        "si-unit" "m" 
        "source-unit" "angstrom" 
        "si-value" [
            [
                3.046952e-10 
                8.888341e-11 
                2.154791e-10
            ] 
            [
                1.482397e-10 
                2.148474e-10 
                3.156267e-10
            ] 
            [
                1.59563e-10 
                3.780951e-10 
                1.691413e-10
            ] 
            [
                3.247494e-10 
                1.676883e-10 
                4.588179e-10
            ] 
            [
                3.703607e-10 
                3.217806e-10 
                2.519536e-10
            ]
        ] 
        "source-value" [
            [
                3.046952 
                0.8888341 
                2.154791
            ] 
            [
                1.482397 
                2.148474 
                3.156267
            ] 
            [
                1.59563 
                3.780951 
                1.691413
            ] 
            [
                3.247494 
                1.676883 
                4.588179
            ] 
            [
                3.703607 
                3.217806 
                2.519536
            ]
        ]
    } 
    "instance-id" 1
}