{
    "relaxed-configuration-positions" {
        "si-unit" "m" 
        "source-unit" "angstrom" 
        "si-value" [
            [
                1.392459e-10 
                2.2028169e-10 
                2.0385318e-10
            ] 
            [
                1.928974e-10 
                4.440307e-10 
                2.4235487e-10
            ] 
            [
                3.6491838e-10 
                2.437819e-10 
                1.4680125e-10
            ] 
            [
                4.2250393e-10 
                4.6279631e-10 
                2.060061e-10
            ]
        ] 
        "source-value" [
            [
                1.392459 
                2.2028169 
                2.0385318
            ] 
            [
                1.928974 
                4.440307 
                2.4235487
            ] 
            [
                3.6491838 
                2.437819 
                1.4680125
            ] 
            [
                4.2250393 
                4.6279631 
                2.060061
            ]
        ]
    } 
    "relaxed-configuration-forces" {
        "si-unit" "kg m / s^2" 
        "source-unit" "eV/angstrom" 
        "si-value" [
            [
                1.848267745401638e-10 
                8.323884328639488e-11 
                -7.580682659548992e-11
            ] 
            [
                1.974508047884333e-10 
                -2.493403387886208e-10 
                -6.5833437348672e-11
            ] 
            [
                -2.815147690345402e-10 
                3.567694855665024e-10 
                2.282250928854355e-10
            ] 
            [
                -1.00762810294057e-10 
                -1.906681502819386e-10 
                -8.65848289412736e-11
            ]
        ] 
        "source-value" [
            [
                0.1153598 
                0.0519536 
                -0.0473149
            ] 
            [
                0.1232391 
                -0.155626 
                -0.04109
            ] 
            [
                -0.1757077 
                0.222678 
                0.1424469
            ] 
            [
                -0.0628912 
                -0.1190057 
                -0.054042
            ]
        ]
    } 
    "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" -1.651652475720952e-18 
        "source-value" -10.308804
    } 
    "unrelaxed-configuration-forces" {
        "si-unit" "kg m / s^2" 
        "source-unit" "eV/angstrom" 
        "si-value" [
            [
                1.765631640959988e-09 
                1.26415740822672e-09 
                -1.89119005707287e-10
            ] 
            [
                1.581998648219983e-09 
                1.299283047808153e-09 
                2.483010068147079e-10
            ] 
            [
                5.924331640669881e-10 
                -3.135408377253734e-10 
                -3.867510166715329e-11
            ] 
            [
                -3.94006345324696e-09 
                -2.249899618309499e-09 
                -2.050689944026752e-11
            ]
        ] 
        "source-value" [
            [
                1.1020206 
                0.789025 
                -0.1180388
            ] 
            [
                0.9874059 
                0.8109487 
                0.1549773
            ] 
            [
                0.3697677 
                -0.1956968 
                -0.0241391
            ] 
            [
                -2.4591942 
                -1.4042769 
                -0.0127994
            ]
        ]
    } 
    "unrelaxed-potential-energy" {
        "si-unit" "kg m^2 / s^2" 
        "source-unit" "eV" 
        "si-value" -1.538358449270269e-18 
        "source-value" -9.6016783
    } 
    "unrelaxed-configuration-positions" {
        "si-unit" "m" 
        "source-unit" "angstrom" 
        "si-value" [
            [
                1.111705e-10 
                1.964485e-10 
                2.063826e-10
            ] 
            [
                1.996516e-10 
                4.229048e-10 
                2.317605e-10
            ] 
            [
                3.494235e-10 
                2.652341e-10 
                1.536538e-10
            ] 
            [
                4.593200000000001e-10 
                4.863032e-10 
                2.072185e-10
            ]
        ] 
        "source-value" [
            [
                1.111705 
                1.964485 
                2.063826
            ] 
            [
                1.996516 
                4.229048 
                2.317605
            ] 
            [
                3.494235 
                2.652341 
                1.536538
            ] 
            [
                4.5932 
                4.863032 
                2.072185
            ]
        ]
    } 
    "instance-id" 1
}