{
    "relaxed-configuration-positions" {
        "si-unit" "m" 
        "source-unit" "angstrom" 
        "si-value" [
            [
                4.562295e-11 
                6.139488e-11 
                2.4595788e-10
            ] 
            [
                1.067155e-11 
                2.6805375e-10 
                1.3564783e-10
            ] 
            [
                2.7465663e-10 
                2.009032e-11 
                2.9013163e-10
            ] 
            [
                2.1289326e-10 
                2.463008e-10 
                2.5692706e-10
            ]
        ] 
        "source-value" [
            [
                0.4562295 
                0.6139488 
                2.4595788
            ] 
            [
                0.1067155 
                2.6805375 
                1.3564783
            ] 
            [
                2.7465663 
                0.2009032 
                2.9013163
            ] 
            [
                2.1289326 
                2.463008 
                2.5692706
            ]
        ]
    } 
    "relaxed-configuration-forces" {
        "si-unit" "kg m / s^2" 
        "source-unit" "eV/angstrom" 
        "si-value" [
            [
                6.02594648849088e-12 
                1.25738821200384e-12 
                1.94776611790656e-12
            ] 
            [
                -5.90193801804096e-12 
                -9.4912943016192e-13 
                -4.69630011088896e-12
            ] 
            [
                -4.63013021644992e-12 
                -2.86260896838336e-12 
                -2.07145415303232e-12
            ] 
            [
                4.506121746000001e-12 
                2.55418996887936e-12 
                4.819827928352641e-12
            ]
        ] 
        "source-value" [
            [
                0.0037611 
                0.0007848 
                0.0012157
            ] 
            [
                -0.0036837 
                -0.0005924 
                -0.0029312
            ] 
            [
                -0.0028899 
                -0.0017867 
                -0.0012929
            ] 
            [
                0.0028125 
                0.0015942 
                0.0030083
            ]
        ]
    } 
    "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" -1.647192656879294e-18 
        "source-value" -10.280968
    } 
    "unrelaxed-configuration-forces" {
        "si-unit" "kg m / s^2" 
        "source-unit" "eV/angstrom" 
        "si-value" [
            [
                -1.878946399576145e-08 
                5.205474724897117e-09 
                -2.667498462984929e-09
            ] 
            [
                5.124726465167756e-09 
                -2.294327815786621e-09 
                5.234568329718901e-09
            ] 
            [
                2.084855847768793e-08 
                -1.4505333914286e-08 
                7.327807919134887e-10
            ] 
            [
                -7.183820947094239e-09 
                1.159418700517551e-08 
                -3.29985065864746e-09
            ]
        ] 
        "source-value" [
            [
                -11.7274611 
                3.2490018 
                -1.6649216
            ] 
            [
                3.1986027 
                -1.4320068 
                3.2671606
            ] 
            [
                13.0126468 
                -9.0535174 
                0.4573658
            ] 
            [
                -4.4837884 
                7.2365224 
                -2.0596048
            ]
        ]
    } 
    "unrelaxed-potential-energy" {
        "si-unit" "kg m^2 / s^2" 
        "source-unit" "eV" 
        "si-value" -1.155127190329907e-18 
        "source-value" -7.2097369
    } 
    "unrelaxed-configuration-positions" {
        "si-unit" "m" 
        "source-unit" "angstrom" 
        "si-value" [
            [
                5.633243e-11 
                5.87944e-11 
                2.601837e-10
            ] 
            [
                1.058126e-11 
                2.560527e-10 
                1.172559e-10
            ] 
            [
                2.499208e-10 
                3.877255e-11 
                2.706466e-10
            ] 
            [
                2.270099e-10 
                2.422201e-10 
                2.805782e-10
            ]
        ] 
        "source-value" [
            [
                0.5633243 
                0.587944 
                2.601837
            ] 
            [
                0.1058126 
                2.560527 
                1.172559
            ] 
            [
                2.499208 
                0.3877255 
                2.706466
            ] 
            [
                2.270099 
                2.422201 
                2.805782
            ]
        ]
    } 
    "instance-id" 1
}