{
    "relaxed-configuration-positions" {
        "si-unit" "m" 
        "source-unit" "angstrom" 
        "si-value" [
            [
                2.803537e-10 
                1.9988774e-10 
                6.484815e-11
            ] 
            [
                5.0202486e-10 
                1.1765488e-10 
                9.8707e-11
            ] 
            [
                5.7822944e-10 
                3.4030945e-10 
                1.3940134e-10
            ] 
            [
                3.564948e-10 
                4.2249313e-10 
                1.0583421e-10
            ]
        ] 
        "source-value" [
            [
                2.803537 
                1.9988774 
                0.6484815
            ] 
            [
                5.0202486 
                1.1765488 
                0.98707
            ] 
            [
                5.7822944 
                3.4030945 
                1.3940134
            ] 
            [
                3.564948 
                4.2249313 
                1.0583421
            ]
        ]
    } 
    "relaxed-configuration-forces" {
        "si-unit" "kg m / s^2" 
        "source-unit" "eV/angstrom" 
        "si-value" [
            [
                -1.5925635610752e-12 
                -4.78794461359872e-12 
                5.2823763187776e-13
            ] 
            [
                -5.96714660650752e-12 
                8.748365002554242e-12 
                -1.54433804478912e-12
            ] 
            [
                2.154927554976e-13 
                2.33661438377472e-12 
                1.71368811360768e-12
            ] 
            [
                7.34421741208512e-12 
                -6.297034772730241e-12 
                -6.977479183584001e-13
            ]
        ] 
        "source-value" [
            [
                -0.000994 
                -0.0029884 
                0.0003297
            ] 
            [
                -0.0037244 
                0.0054603 
                -0.0009639
            ] 
            [
                0.0001345 
                0.0014584 
                0.0010696
            ] 
            [
                0.0045839 
                -0.0039303 
                -0.0004355
            ]
        ]
    } 
    "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" -1.392594070551804e-18 
        "source-value" -8.6918886
    } 
    "unrelaxed-configuration-forces" {
        "si-unit" "kg m / s^2" 
        "source-unit" "eV/angstrom" 
        "si-value" [
            [
                -1.913689711750556e-08 
                -6.818441845020544e-09 
                6.87212068987084e-09
            ] 
            [
                1.20257771776274e-08 
                -1.329049438636542e-08 
                -1.030141584402493e-08
            ] 
            [
                1.122200890639378e-08 
                5.760315217821965e-09 
                1.033921888095738e-08
            ] 
            [
                -4.110888966515614e-09 
                1.4348621013564e-08 
                -6.909923726803292e-09
            ]
        ] 
        "source-value" [
            [
                -11.9443118 
                -4.2557367 
                4.2892404
            ] 
            [
                7.5058998 
                -8.2952742 
                -6.4296381
            ] 
            [
                7.0042271 
                3.595306 
                6.4532329
            ] 
            [
                -2.5658151 
                8.9557049 
                -4.3128352
            ]
        ]
    } 
    "unrelaxed-potential-energy" {
        "si-unit" "kg m^2 / s^2" 
        "source-unit" "eV" 
        "si-value" -4.089292747190865e-19 
        "source-value" -2.5523358
    } 
    "unrelaxed-configuration-positions" {
        "si-unit" "m" 
        "source-unit" "angstrom" 
        "si-value" [
            [
                3.044824e-10 
                1.955008e-10 
                1.363184e-10
            ] 
            [
                4.804837e-10 
                1.704442e-10 
                3.842414e-11
            ] 
            [
                5.395877e-10 
                3.200403e-10 
                2.033527e-10
            ] 
            [
                3.92549e-10 
                3.943599e-10 
                3.069547e-11
            ]
        ] 
        "source-value" [
            [
                3.044824 
                1.955008 
                1.363184
            ] 
            [
                4.804837 
                1.704442 
                0.3842414
            ] 
            [
                5.395877 
                3.200403 
                2.033527
            ] 
            [
                3.92549 
                3.943599 
                0.3069547
            ]
        ]
    } 
    "instance-id" 1
}