{
    "property-id" "tag:staff@noreply.openkim.org,2014-04-15:property/configuration-cluster-relaxed" 
    "instance-id" 1 
    "species" {
        "source-value" [
            "Si" 
            "Si" 
            "Si"
        ]
    } 
    "unrelaxed-configuration-positions" {
        "source-value" [
            [
                2.018226 
                2.943851 
                0.4027437
            ] 
            [
                2.967706 
                4.460576 
                1.780134
            ] 
            [
                4.184017 
                2.931523 
                0.7103488
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            [
                2.018226e-10 
                2.943851e-10 
                4.027437e-11
            ] 
            [
                2.967706e-10 
                4.460576e-10 
                1.780134e-10
            ] 
            [
                4.184017e-10 
                2.931523e-10 
                7.103488e-11
            ]
        ]
    } 
    "unrelaxed-configuration-forces" {
        "source-value" [
            [
                -8.6448819 
                -3.9022684 
                -4.4534717
            ] 
            [
                -0.8894523 
                8.1542399 
                6.5259642
            ] 
            [
                9.5343343 
                -4.2519715 
                -2.0724925
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                -1.385062778386952e-08 
                -6.252123250076565e-09 
                -7.135248297920257e-09
            ] 
            [
                -1.425059692117558e-09 
                1.30645326358105e-08 
                1.04557473555605e-08
            ] 
            [
                1.527568763620474e-08 
                -6.81240938573393e-09 
                -3.320499057640245e-09
            ]
        ]
    } 
    "unrelaxed-potential-energy" {
        "source-value" -2.2883033 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -3.666266078765092e-19
    } 
    "relaxed-configuration-positions" {
        "source-value" [
            [
                1.7745287 
                2.8534151 
                0.2931751
            ] 
            [
                2.9379034 
                4.661546 
                1.9398175
            ] 
            [
                4.4575169 
                2.8209889 
                0.660234
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            [
                1.7745287e-10 
                2.8534151e-10 
                2.931751000000001e-11
            ] 
            [
                2.9379034e-10 
                4.661546e-10 
                1.9398175e-10
            ] 
            [
                4.4575169e-10 
                2.8209889e-10 
                6.60234e-11
            ]
        ]
    } 
    "relaxed-configuration-forces" {
        "source-value" [
            [
                -0.0 
                0.0 
                0.0
            ] 
            [
                -0.0 
                -0.0 
                -0.0
            ] 
            [
                0.0 
                -0.0 
                -0.0
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                0.0 
                0.0 
                0.0
            ] 
            [
                0.0 
                0.0 
                0.0
            ] 
            [
                0.0 
                0.0 
                0.0
            ]
        ]
    } 
    "relaxed-potential-energy" {
        "source-value" -6.2302878 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -9.982021536255266e-19
    }
}