{
    "relaxed-configuration-positions" {
        "si-unit" "m" 
        "source-unit" "angstrom" 
        "si-value" [
            [
                4.140146e-11 
                -2.943858e-11 
                2.8131668e-10
            ] 
            [
                7.266088e-11 
                1.9111049e-10 
                3.067896e-10
            ] 
            [
                2.4744817e-10 
                2.6203296e-10 
                -7.08125e-12
            ] 
            [
                2.6899585e-10 
                2.497513e-10 
                2.1575483e-10
            ]
        ] 
        "source-value" [
            [
                0.4140146 
                -0.2943858 
                2.8131668
            ] 
            [
                0.7266088 
                1.9111049 
                3.067896
            ] 
            [
                2.4744817 
                2.6203296 
                -0.0708125
            ] 
            [
                2.6899585 
                2.497513 
                2.1575483
            ]
        ]
    } 
    "relaxed-configuration-forces" {
        "si-unit" "kg m / s^2" 
        "source-unit" "eV/angstrom" 
        "si-value" [
            [
                -3.4078296724416e-13 
                -1.1511639020448e-12 
                -4.053506850624e-14
            ] 
            [
                6.966263947238399e-13 
                1.11767841067008e-12 
                -9.0715240269696e-13
            ] 
            [
                -6.6378177399744e-13 
                -1.674274568736e-13 
                -7.578295416384e-14
            ] 
            [
                3.079383465177601e-13 
                2.0075273058624e-13 
                1.02347042536704e-12
            ]
        ] 
        "source-value" [
            [
                -0.0002127 
                -0.0007185 
                -2.53e-05
            ] 
            [
                0.0004348 
                0.0006976 
                -0.0005662
            ] 
            [
                -0.0004143 
                -0.0001045 
                -4.73e-05
            ] 
            [
                0.0001922 
                0.0001253 
                0.0006388
            ]
        ]
    } 
    "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" -8.625021916054938e-19 
        "source-value" -5.3833153
    } 
    "unrelaxed-configuration-forces" {
        "si-unit" "kg m / s^2" 
        "source-unit" "eV/angstrom" 
        "si-value" [
            [
                -3.792208987061363e-09 
                -2.299547322694799e-08 
                2.127770981688764e-09
            ] 
            [
                -1.805401718195095e-08 
                1.818773644489954e-08 
                8.541161107804348e-09
            ] 
            [
                -6.737396221310361e-10 
                -2.736927825541325e-10 
                -9.681729014767487e-11
            ] 
            [
                2.251996579114335e-08 
                5.081429564602581e-09 
                -1.057211479934544e-08
            ]
        ] 
        "source-value" [
            [
                -2.3669107 
                -14.3526456 
                1.3280502
            ] 
            [
                -11.2684313 
                11.3518923 
                5.3309735
            ] 
            [
                -0.4205152 
                -0.1708256 
                -0.0604286
            ] 
            [
                14.0558572 
                3.1715789 
                -6.5985951
            ]
        ]
    } 
    "unrelaxed-potential-energy" {
        "si-unit" "kg m^2 / s^2" 
        "source-unit" "eV" 
        "si-value" 2.297387492479363e-19 
        "source-value" 1.4339165
    } 
    "unrelaxed-configuration-positions" {
        "si-unit" "m" 
        "source-unit" "angstrom" 
        "si-value" [
            [
                9.561271000000001e-11 
                2.009027e-11 
                2.827783e-10
            ] 
            [
                6.408175e-11 
                2.004915e-10 
                2.928704e-10
            ] 
            [
                2.494403e-10 
                2.793601e-10 
                1.007886e-11
            ] 
            [
                2.213716e-10 
                1.735143e-10 
                2.110523e-10
            ]
        ] 
        "source-value" [
            [
                0.9561271 
                0.2009027 
                2.827783
            ] 
            [
                0.6408175 
                2.004915 
                2.928704
            ] 
            [
                2.494403 
                2.793601 
                0.1007886
            ] 
            [
                2.213716 
                1.735143 
                2.110523
            ]
        ]
    } 
    "instance-id" 1
}