{
    "property-id" "tag:staff@noreply.openkim.org,2014-04-15:property/configuration-cluster-relaxed" 
    "instance-id" 1 
    "species" {
        "source-value" [
            "Si" 
            "Si" 
            "Si" 
            "Si"
        ]
    } 
    "unrelaxed-configuration-positions" {
        "source-value" [
            [
                1.350826 
                0.4418416 
                2.50309
            ] 
            [
                1.033244 
                1.643774 
                1.864586
            ] 
            [
                1.591632 
                0.5864069 
                0.4139953
            ] 
            [
                2.819906 
                0.5589855 
                2.733529
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            [
                1.350826e-10 
                4.418416e-11 
                2.50309e-10
            ] 
            [
                1.033244e-10 
                1.643774e-10 
                1.864586e-10
            ] 
            [
                1.591632e-10 
                5.864069e-11 
                4.139953e-11
            ] 
            [
                2.819906e-10 
                5.589855000000001e-11 
                2.733529e-10
            ]
        ]
    } 
    "unrelaxed-configuration-forces" {
        "source-value" [
            [
                -12.6909158 
                -17.8759141 
                13.8728158
            ] 
            [
                -12.6198688 
                24.9875681 
                -3.380891
            ] 
            [
                1.5646899 
                -5.0663544 
                -20.028792
            ] 
            [
                23.7460947 
                -2.0452997 
                9.5368672
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                -2.033308859130133e-08 
                -2.864037164644907e-08 
                2.222670113942485e-08
            ] 
            [
                -2.021925874892335e-08 
                4.003449742046788e-08 
                -5.416784517673133e-09
            ] 
            [
                2.50690957658189e-09 
                -8.117194572367211e-09 
                -3.208966228526608e-08
            ] 
            [
                3.804543776364279e-08 
                -3.276931361869254e-09 
                1.527974566351436e-08
            ]
        ]
    } 
    "unrelaxed-potential-energy" {
        "source-value" 78.649137 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" 1.260098085474962e-17
    } 
    "relaxed-configuration-positions" {
        "source-value" [
            [
                -1.7818783 
                -3.0855777 
                5.1355279
            ] 
            [
                -0.8942181 
                6.424239 
                2.0728531
            ] 
            [
                2.0751484 
                -0.9122255 
                -4.0393598
            ] 
            [
                7.396556 
                0.8045722 
                4.3461791
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            [
                -1.7818783e-10 
                -3.0855777e-10 
                5.1355279e-10
            ] 
            [
                -8.942181000000001e-11 
                6.424239e-10 
                2.0728531e-10
            ] 
            [
                2.0751484e-10 
                -9.122255000000001e-11 
                -4.0393598e-10
            ] 
            [
                7.396556000000001e-10 
                8.045722e-11 
                4.3461791e-10
            ]
        ]
    } 
    "relaxed-configuration-forces" {
        "source-value" [
            [
                -0.0 
                -0.0 
                0.0
            ] 
            [
                -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
            ] 
            [
                0.0 
                0.0 
                0.0
            ]
        ]
    } 
    "relaxed-potential-energy" {
        "source-value" 3.5527137e-15 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" 5.692074830535866e-34
    }
}