{
    "relaxed-configuration-positions" {
        "si-unit" "m" 
        "source-unit" "angstrom" 
        "si-value" [
            [
                2.5023193e-10 
                2.571006e-10 
                3.257752e-10
            ] 
            [
                2.5995729e-10 
                5.111938699999999e-10 
                3.1754568e-10
            ] 
            [
                6.2178694e-10 
                2.7176481e-10 
                1.2323702e-10
            ] 
            [
                3.6528543e-10 
                2.4196744e-10 
                9.840254000000001e-11
            ] 
            [
                4.9776515e-10 
                1.6089954e-10 
                3.1568954e-10
            ] 
            [
                4.697619e-10 
                4.7027881e-10 
                1.7707574e-10
            ] 
            [
                4.6024866e-10 
                3.8773594e-10 
                4.2672147e-10
            ]
        ] 
        "source-value" [
            [
                2.5023193 
                2.571006 
                3.257752
            ] 
            [
                2.5995729 
                5.1119387 
                3.1754568
            ] 
            [
                6.2178694 
                2.7176481 
                1.2323702
            ] 
            [
                3.6528543 
                2.4196744 
                0.9840254
            ] 
            [
                4.9776515 
                1.6089954 
                3.1568954
            ] 
            [
                4.697619 
                4.7027881 
                1.7707574
            ] 
            [
                4.6024866 
                3.8773594 
                4.2672147
            ]
        ]
    } 
    "relaxed-configuration-forces" {
        "si-unit" "kg m / s^2" 
        "source-unit" "eV/angstrom" 
        "si-value" [
            [
                9.1980959800128e-13 
                6.13649667532608e-12 
                6.4904174908608e-13
            ] 
            [
                3.01753944761472e-12 
                -3.8059705627104e-12 
                8.523579622656001e-13
            ] 
            [
                -5.77039931747328e-12 
                -9.821342685504e-14 
                -5.2727632590528e-13
            ] 
            [
                6.231185313615361e-12 
                1.09636946161344e-12 
                5.8912034346816e-13
            ] 
            [
                1.66722499160448e-12 
                3.76687745316288e-12 
                1.24793536994112e-12
            ] 
            [
                -2.06584653485952e-12 
                -3.187209951757439e-12 
                1.5837515896608e-12
            ] 
            [
                -3.99935328084096e-12 
                -3.90818943111744e-12 
                -4.39493068851648e-12
            ]
        ] 
        "source-value" [
            [
                0.0005741 
                0.0038301 
                0.0004051
            ] 
            [
                0.0018834 
                -0.0023755 
                0.000532
            ] 
            [
                -0.0036016 
                -6.13e-05 
                -0.0003291
            ] 
            [
                0.0038892 
                0.0006843 
                0.0003677
            ] 
            [
                0.0010406 
                0.0023511 
                0.0007789
            ] 
            [
                -0.0012894 
                -0.0019893 
                0.0009885
            ] 
            [
                -0.0024962 
                -0.0024393 
                -0.0027431
            ]
        ]
    } 
    "species" {
        "source-value" [
            "Si" 
            "Si" 
            "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" -2.646086974624558e-18 
        "source-value" -16.515576
    } 
    "unrelaxed-configuration-forces" {
        "si-unit" "kg m / s^2" 
        "source-unit" "eV/angstrom" 
        "si-value" [
            [
                -4.104882085928911e-09 
                -1.164495773924139e-08 
                -6.05736837637801e-10
            ] 
            [
                -2.756549842833925e-09 
                1.210301410707461e-08 
                -1.709763742192692e-09
            ] 
            [
                6.461227435006444e-09 
                -5.879572593720564e-09 
                1.403571287538618e-09
            ] 
            [
                -8.162520469404968e-09 
                -8.231095551387153e-09 
                -3.071443077844915e-09
            ] 
            [
                2.709142558148087e-09 
                -3.45384370433799e-09 
                -3.852271063786589e-09
            ] 
            [
                7.670513498324007e-10 
                1.287670984357113e-08 
                2.345526170792596e-09
            ] 
            [
                5.08653105518087e-09 
                4.229745638041351e-09 
                5.490116942695459e-09
            ]
        ] 
        "source-value" [
            [
                -2.5620659 
                -7.268211 
                -0.3780712
            ] 
            [
                -1.7205031 
                7.5541073 
                -1.0671506
            ] 
            [
                4.032781 
                -3.6697406 
                0.8760403
            ] 
            [
                -5.0946446 
                -5.1374458 
                -1.917044
            ] 
            [
                1.6909138 
                -2.1557197 
                -2.4043985
            ] 
            [
                0.4787558 
                8.0370102 
                1.4639623
            ] 
            [
                3.174763 
                2.6399996 
                3.4266615
            ]
        ]
    } 
    "unrelaxed-potential-energy" {
        "si-unit" "kg m^2 / s^2" 
        "source-unit" "eV" 
        "si-value" -2.014685831004134e-18 
        "source-value" -12.57468
    } 
    "unrelaxed-configuration-positions" {
        "si-unit" "m" 
        "source-unit" "angstrom" 
        "si-value" [
            [
                2.528767e-10 
                2.719521e-10 
                3.332257e-10
            ] 
            [
                2.679869e-10 
                4.813542e-10 
                3.129006e-10
            ] 
            [
                6.091314e-10 
                2.864553e-10 
                1.221181e-10
            ] 
            [
                3.782186e-10 
                2.699172e-10 
                1.048642e-10
            ] 
            [
                4.900359e-10 
                1.620716e-10 
                3.350029e-10
            ] 
            [
                4.704911e-10 
                4.540373e-10 
                1.710823e-10
            ] 
            [
                4.562967000000001e-10 
                3.751533e-10 
                4.052534e-10
            ]
        ] 
        "source-value" [
            [
                2.528767 
                2.719521 
                3.332257
            ] 
            [
                2.679869 
                4.813542 
                3.129006
            ] 
            [
                6.091314 
                2.864553 
                1.221181
            ] 
            [
                3.782186 
                2.699172 
                1.048642
            ] 
            [
                4.900359 
                1.620716 
                3.350029
            ] 
            [
                4.704911 
                4.540373 
                1.710823
            ] 
            [
                4.562967 
                3.751533 
                4.052534
            ]
        ]
    } 
    "instance-id" 1
}