{
    "relaxed-configuration-positions" {
        "si-unit" "m" 
        "source-unit" "angstrom" 
        "si-value" [
            [
                -6.294215e-11 
                -1.2183558e-10 
                -1.4958441e-10
            ] 
            [
                -1.210477e-10 
                5.840624e-11 
                3.677763e-10
            ] 
            [
                1.756589e-11 
                4.2221252e-10 
                -1.5506882e-10
            ] 
            [
                4.6511375e-10 
                -4.344318e-11 
                -1.321867e-11
            ] 
            [
                4.031246000000001e-10 
                1.507632e-11 
                5.327378000000001e-10
            ] 
            [
                3.6083871e-10 
                4.9550928e-10 
                2.6835922e-10
            ]
        ] 
        "source-value" [
            [
                -0.6294215 
                -1.2183558 
                -1.4958441
            ] 
            [
                -1.210477 
                0.5840624 
                3.677763
            ] 
            [
                0.1756589 
                4.2221252 
                -1.5506882
            ] 
            [
                4.6511375 
                -0.4344318 
                -0.1321867
            ] 
            [
                4.031246 
                0.1507632 
                5.327378
            ] 
            [
                3.6083871 
                4.9550928 
                2.6835922
            ]
        ]
    } 
    "relaxed-configuration-forces" {
        "si-unit" "kg m / s^2" 
        "source-unit" "eV/angstrom" 
        "si-value" [
            [
                0.0 
                -1.6021766208e-16 
                0.0
            ] 
            [
                0.0 
                0.0 
                0.0
            ] 
            [
                -1.6021766208e-16 
                1.6021766208e-16 
                -3.2043532416e-16
            ] 
            [
                0.0 
                0.0 
                0.0
            ] 
            [
                0.0 
                -3.2043532416e-16 
                1.6021766208e-16
            ] 
            [
                1.6021766208e-16 
                3.2043532416e-16 
                1.6021766208e-16
            ]
        ] 
        "source-value" [
            [
                -0.0 
                -1e-07 
                0.0
            ] 
            [
                0.0 
                0.0 
                0.0
            ] 
            [
                -1e-07 
                1e-07 
                -2e-07
            ] 
            [
                0.0 
                0.0 
                0.0
            ] 
            [
                0.0 
                -2e-07 
                1e-07
            ] 
            [
                1e-07 
                2e-07 
                1e-07
            ]
        ]
    } 
    "species" {
        "source-value" [
            "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" 1.821463971406303e-32 
        "source-value" 1.1368684e-13
    } 
    "unrelaxed-configuration-forces" {
        "si-unit" "kg m / s^2" 
        "source-unit" "eV/angstrom" 
        "si-value" [
            [
                -1.404686578706123e-08 
                -1.232506889735802e-08 
                -1.759471768527765e-08
            ] 
            [
                -2.499612286923028e-08 
                -7.483380070102877e-09 
                1.519578984619015e-08
            ] 
            [
                -9.926307844856752e-09 
                1.593695322618367e-08 
                -1.788395334344782e-08
            ] 
            [
                2.131831137572364e-08 
                -1.718564722675474e-08 
                -1.692051471366788e-08
            ] 
            [
                1.658473966988735e-08 
                -4.848219299161527e-09 
                2.997278850786368e-08
            ] 
            [
                1.106624529531961e-08 
                2.590536226719349e-08 
                7.230607548557179e-09
            ]
        ] 
        "source-value" [
            [
                -8.7673641 
                -7.692703 
                -10.9817591
            ] 
            [
                -15.6013529 
                -4.6707585 
                9.4844661
            ] 
            [
                -6.1955141 
                9.9470639 
                -11.1622858
            ] 
            [
                13.3058435 
                -10.7264374 
                -10.5609547
            ] 
            [
                10.3513804 
                -3.0260205 
                18.7075433
            ] 
            [
                6.9070071 
                16.1688555 
                4.5129903
            ]
        ]
    } 
    "unrelaxed-potential-energy" {
        "si-unit" "kg m^2 / s^2" 
        "source-unit" "eV" 
        "si-value" 1.128678971370259e-17 
        "source-value" 70.446601
    } 
    "unrelaxed-configuration-positions" {
        "si-unit" "m" 
        "source-unit" "angstrom" 
        "si-value" [
            [
                7.266937e-11 
                3.281129e-11 
                1.138198e-11
            ] 
            [
                6.755994e-11 
                7.068783e-11 
                2.528749e-10
            ] 
            [
                1.24494e-10 
                2.902842e-10 
                1.722514e-11
            ] 
            [
                2.894919e-10 
                4.231749e-11 
                1.051303e-10
            ] 
            [
                2.63173e-10 
                1.048668e-10 
                2.819948e-10
            ] 
            [
                2.452649e-10 
                2.84958e-10 
                1.823943e-10
            ]
        ] 
        "source-value" [
            [
                0.7266937 
                0.3281129 
                0.1138198
            ] 
            [
                0.6755994 
                0.7068783 
                2.528749
            ] 
            [
                1.24494 
                2.902842 
                0.1722514
            ] 
            [
                2.894919 
                0.4231749 
                1.051303
            ] 
            [
                2.63173 
                1.048668 
                2.819948
            ] 
            [
                2.452649 
                2.84958 
                1.823943
            ]
        ]
    } 
    "instance-id" 1
}