{
    "relaxed-configuration-positions" {
        "si-unit" "m" 
        "source-unit" "angstrom" 
        "si-value" [
            [
                4.621115e-11 
                -1.736785e-11 
                2.111394e-10
            ] 
            [
                3.27373e-12 
                2.8650175e-10 
                1.8143905e-10
            ] 
            [
                3.1772551e-10 
                8.825713e-11 
                5.28995e-12
            ] 
            [
                2.5683992e-10 
                4.727415e-11 
                2.1501732e-10
            ] 
            [
                1.3514856e-10 
                2.1362757e-10 
                2.410069e-11
            ]
        ] 
        "source-value" [
            [
                0.4621115 
                -0.1736785 
                2.111394
            ] 
            [
                0.0327373 
                2.8650175 
                1.8143905
            ] 
            [
                3.1772551 
                0.8825713 
                0.0528995
            ] 
            [
                2.5683992 
                0.4727415 
                2.1501732
            ] 
            [
                1.3514856 
                2.1362757 
                0.2410069
            ]
        ]
    } 
    "relaxed-configuration-forces" {
        "si-unit" "kg m / s^2" 
        "source-unit" "eV/angstrom" 
        "si-value" [
            [
                -2.884414592192448e-11 
                -9.627527379685825e-11 
                8.261644573451271e-10
            ] 
            [
                -5.67424949410583e-10 
                3.603977747419661e-10 
                2.961719614146048e-10
            ] 
            [
                -1.264740760734353e-09 
                1.353259096421608e-09 
                8.637012125232018e-10
            ] 
            [
                -4.404127182319872e-11 
                -6.320022802885479e-10 
                -1.02264930984888e-09
            ] 
            [
                1.905051288107722e-09 
                -9.853794772958305e-10 
                -9.63388481651716e-10
            ]
        ] 
        "source-value" [
            [
                -0.0180031 
                -0.0600903 
                0.5156513
            ] 
            [
                -0.3541588 
                0.2249426 
                0.184856
            ] 
            [
                -0.7893891 
                0.8446379 
                0.5390799
            ] 
            [
                -0.0274884 
                -0.3944648 
                -0.6382875
            ] 
            [
                1.1890395 
                -0.6150255 
                -0.6012998
            ]
        ]
    } 
    "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" -1.513948535429369e-18 
        "source-value" -9.4493236
    } 
    "unrelaxed-configuration-forces" {
        "si-unit" "kg m / s^2" 
        "source-unit" "eV/angstrom" 
        "si-value" [
            [
                -5.857074605306564e-08 
                -4.138068547059124e-08 
                2.680130760464562e-08
            ] 
            [
                4.866337673695506e-09 
                -2.431370633917398e-09 
                -5.250102874016515e-09
            ] 
            [
                7.016815968173777e-08 
                -3.313894137272927e-08 
                -5.979963971408622e-08
            ] 
            [
                2.851422955739323e-08 
                3.815831158723113e-09 
                5.859883861793474e-08
            ] 
            [
                -4.497798069954322e-08 
                7.313516631851481e-08 
                -2.035040363447764e-08
            ]
        ] 
        "source-value" [
            [
                -36.5569846 
                -25.8277926 
                16.7280606
            ] 
            [
                3.0373291 
                -1.5175422 
                -3.2768565
            ] 
            [
                43.7955209 
                -20.6837005 
                -37.3239997
            ] 
            [
                17.7971824 
                2.3816545 
                36.5745186
            ] 
            [
                -28.0730477 
                45.6473808 
                -12.701723
            ]
        ]
    } 
    "unrelaxed-potential-energy" {
        "si-unit" "kg m^2 / s^2" 
        "source-unit" "eV" 
        "si-value" 2.573295444429414e-18 
        "source-value" 16.061247
    } 
    "unrelaxed-configuration-positions" {
        "si-unit" "m" 
        "source-unit" "angstrom" 
        "si-value" [
            [
                8.403174e-11 
                1.948669e-13 
                1.613535e-10
            ] 
            [
                6.378232e-12 
                2.769237e-10 
                1.974876e-10
            ] 
            [
                2.710551e-10 
                6.27508e-11 
                2.521163e-11
            ] 
            [
                2.357874e-10 
                9.595638e-11 
                1.99039e-10
            ] 
            [
                1.619464e-10 
                1.82467e-10 
                5.389467999999999e-11
            ]
        ] 
        "source-value" [
            [
                0.8403174 
                0.001948669 
                1.613535
            ] 
            [
                0.06378232 
                2.769237 
                1.974876
            ] 
            [
                2.710551 
                0.627508 
                0.2521163
            ] 
            [
                2.357874 
                0.9595638 
                1.99039
            ] 
            [
                1.619464 
                1.82467 
                0.5389468
            ]
        ]
    } 
    "instance-id" 1
}