{
    "relaxed-configuration-positions" {
        "si-unit" "m" 
        "source-unit" "angstrom" 
        "si-value" [
            [
                1.3726668e-10 
                2.1251272e-10 
                -2.263402e-11
            ] 
            [
                1.5530522e-10 
                1.6568422e-10 
                3.0674467e-10
            ] 
            [
                2.8986125e-10 
                8.925854e-11 
                1.1999516e-10
            ] 
            [
                1.8129375e-10 
                3.6039972e-10 
                1.6448993e-10
            ] 
            [
                4.141697e-10 
                2.9630409e-10 
                1.4263503e-10
            ]
        ] 
        "source-value" [
            [
                1.3726668 
                2.1251272 
                -0.2263402
            ] 
            [
                1.5530522 
                1.6568422 
                3.0674467
            ] 
            [
                2.8986125 
                0.8925854 
                1.1999516
            ] 
            [
                1.8129375 
                3.6039972 
                1.6448993
            ] 
            [
                4.141697 
                2.9630409 
                1.4263503
            ]
        ]
    } 
    "relaxed-configuration-forces" {
        "si-unit" "kg m / s^2" 
        "source-unit" "eV/angstrom" 
        "si-value" [
            [
                -2.52342817776e-13 
                4.9635431712384e-13 
                -4.710399265152e-14
            ] 
            [
                -1.6486397428032e-13 
                5.0933194775232e-13 
                -3.556832098176e-14
            ] 
            [
                1.2529021174656e-12 
                8.797551824812799e-13 
                2.1565297315968e-13
            ] 
            [
                -9.3631201719552e-13 
                -4.3755443514048e-13 
                1.2721282369152e-13
            ] 
            [
                1.0061669178624e-13 
                -1.44788701221696e-12 
                -2.6035370088e-13
            ]
        ] 
        "source-value" [
            [
                -0.0001575 
                0.0003098 
                -2.94e-05
            ] 
            [
                -0.0001029 
                0.0003179 
                -2.22e-05
            ] 
            [
                0.000782 
                0.0005491 
                0.0001346
            ] 
            [
                -0.0005844 
                -0.0002731 
                7.94e-05
            ] 
            [
                6.28e-05 
                -0.0009037 
                -0.0001625
            ]
        ]
    } 
    "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" -1.668710529767286e-18 
        "source-value" -10.415272
    } 
    "unrelaxed-configuration-forces" {
        "si-unit" "kg m / s^2" 
        "source-unit" "eV/angstrom" 
        "si-value" [
            [
                -1.920158371682907e-09 
                2.173554460369421e-10 
                -1.678886273921311e-09
            ] 
            [
                -3.116631027475621e-09 
                -1.116631067813063e-09 
                5.573399685621264e-09
            ] 
            [
                5.526033737092244e-09 
                -3.02937088108868e-09 
                -2.469662975589842e-09
            ] 
            [
                8.291658148088718e-10 
                4.062615224713249e-09 
                -3.825513913130919e-10
            ] 
            [
                -1.318410152742588e-09 
                -1.339687218484474e-10 
                -1.04229904479702e-09
            ]
        ] 
        "source-value" [
            [
                -1.1984686 
                0.1356626 
                -1.0478784
            ] 
            [
                -1.9452481 
                -0.6969463 
                3.4786425
            ] 
            [
                3.449079 
                -1.8907846 
                -1.5414424
            ] 
            [
                0.5175246 
                2.535685 
                -0.2387698
            ] 
            [
                -0.8228869 
                -0.0836167 
                -0.6505519
            ]
        ]
    } 
    "unrelaxed-potential-energy" {
        "si-unit" "kg m^2 / s^2" 
        "source-unit" "eV" 
        "si-value" -1.405436509517021e-18 
        "source-value" -8.7720448
    } 
    "unrelaxed-configuration-positions" {
        "si-unit" "m" 
        "source-unit" "angstrom" 
        "si-value" [
            [
                7.440121e-11 
                1.644003e-10 
                1.699327e-11
            ] 
            [
                1.624629e-10 
                1.787277e-10 
                2.54743e-10
            ] 
            [
                2.897237e-10 
                1.241702e-10 
                9.240311e-11
            ] 
            [
                2.052276e-10 
                3.648887e-10 
                1.374272e-10
            ] 
            [
                4.460812e-10 
                2.919724e-10 
                2.096642e-10
            ]
        ] 
        "source-value" [
            [
                0.7440121 
                1.644003 
                0.1699327
            ] 
            [
                1.624629 
                1.787277 
                2.54743
            ] 
            [
                2.897237 
                1.241702 
                0.9240311
            ] 
            [
                2.052276 
                3.648887 
                1.374272
            ] 
            [
                4.460812 
                2.919724 
                2.096642
            ]
        ]
    } 
    "instance-id" 1
}