{
    "relaxed-configuration-positions" {
        "si-unit" "m" 
        "source-unit" "angstrom" 
        "si-value" [
            [
                1.3652009e-10 
                4.0769898e-10 
                7.773368e-11
            ] 
            [
                3.3979983e-10 
                2.8464023e-10 
                1.1489795e-10
            ] 
            [
                3.3691416e-10 
                5.3282475e-10 
                1.2278035e-10
            ] 
            [
                4.8033271e-10 
                4.0561474e-10 
                2.6801923e-10
            ]
        ] 
        "source-value" [
            [
                1.3652009 
                4.0769898 
                0.7773368
            ] 
            [
                3.3979983 
                2.8464023 
                1.1489795
            ] 
            [
                3.3691416 
                5.3282475 
                1.2278035
            ] 
            [
                4.8033271 
                4.0561474 
                2.6801923
            ]
        ]
    } 
    "relaxed-configuration-forces" {
        "si-unit" "kg m / s^2" 
        "source-unit" "eV/angstrom" 
        "si-value" [
            [
                1.34839184406528e-12 
                -4.782497213088e-13 
                1.46567117270784e-12
            ] 
            [
                -2.75462226414144e-12 
                -3.664818802417921e-12 
                -3.64318941803712e-12
            ] 
            [
                7.163331671596801e-13 
                1.7591899296384e-12 
                -3.702630170668801e-13
            ] 
            [
                6.898972529164801e-13 
                2.3840388117504e-12 
                2.54778126239616e-12
            ]
        ] 
        "source-value" [
            [
                0.0008416 
                -0.0002985 
                0.0009148
            ] 
            [
                -0.0017193 
                -0.0022874 
                -0.0022739
            ] 
            [
                0.0004471 
                0.001098 
                -0.0002311
            ] 
            [
                0.0004306 
                0.001488 
                0.0015902
            ]
        ]
    } 
    "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" -1.657825341805571e-18 
        "source-value" -10.347332
    } 
    "unrelaxed-configuration-forces" {
        "si-unit" "kg m / s^2" 
        "source-unit" "eV/angstrom" 
        "si-value" [
            [
                3.795352457591372e-09 
                1.9639634826722e-09 
                1.65376206167756e-09
            ] 
            [
                1.337578433616177e-09 
                4.218246976651532e-09 
                1.192475064906156e-09
            ] 
            [
                -1.025337762218582e-09 
                -6.92220104603082e-09 
                3.27548988356352e-11
            ] 
            [
                -4.107592968771304e-09 
                7.399905867070887e-10 
                -2.878992185637013e-09
            ]
        ] 
        "source-value" [
            [
                2.3688727 
                1.2258096 
                1.0321971
            ] 
            [
                0.8348508 
                2.6328227 
                0.7442844
            ] 
            [
                -0.6399655 
                -4.3204981 
                0.020444
            ] 
            [
                -2.5637579 
                0.4618658 
                -1.7969256
            ]
        ]
    } 
    "unrelaxed-potential-energy" {
        "si-unit" "kg m^2 / s^2" 
        "source-unit" "eV" 
        "si-value" -1.455723258069293e-18 
        "source-value" -9.08591
    } 
    "unrelaxed-configuration-positions" {
        "si-unit" "m" 
        "source-unit" "angstrom" 
        "si-value" [
            [
                1.222395e-10 
                3.946863e-10 
                4.83997e-11
            ] 
            [
                3.237957e-10 
                2.838209e-10 
                1.28884e-10
            ] 
            [
                3.347581e-10 
                5.522081e-10 
                1.411855e-10
            ] 
            [
                5.127735000000001e-10 
                4.000634e-10 
                2.64962e-10
            ]
        ] 
        "source-value" [
            [
                1.222395 
                3.946863 
                0.483997
            ] 
            [
                3.237957 
                2.838209 
                1.28884
            ] 
            [
                3.347581 
                5.522081 
                1.411855
            ] 
            [
                5.127735 
                4.000634 
                2.64962
            ]
        ]
    } 
    "instance-id" 1
}