{
    "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" [
            [
                2.144626 
                2.611578 
                2.318929
            ] 
            [
                1.72687 
                4.93899 
                1.794824
            ] 
            [
                4.392296 
                1.543553 
                2.156587
            ] 
            [
                3.81892 
                4.173373 
                2.152355
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            [
                2.144626e-10 
                2.611578e-10 
                2.318929e-10
            ] 
            [
                1.72687e-10 
                4.93899e-10 
                1.794824e-10
            ] 
            [
                4.392296e-10 
                1.543553e-10 
                2.156587e-10
            ] 
            [
                3.81892e-10 
                4.173373e-10 
                2.152355e-10
            ]
        ]
    } 
    "unrelaxed-configuration-forces" {
        "source-value" [
            [
                -1.7543057 
                -1.571626 
                0.4213148
            ] 
            [
                -1.5990981 
                1.7273805 
                -0.4886251
            ] 
            [
                1.2681348 
                -1.4597659 
                -0.0557244
            ] 
            [
                2.085269 
                1.3040114 
                0.1230347
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                -2.810707578276178e-09 
                -2.518022433841421e-09 
                6.750207225570278e-10
            ] 
            [
                -2.5620375901857e-09 
                2.767568652325814e-09 
                -7.828637115560621e-10
            ] 
            [
                2.031775928582884e-09 
                -2.338802796821071e-09 
                -8.928033088810752e-11
            ] 
            [
                3.340969239878995e-09 
                2.089256578336677e-09 
                1.971233198871417e-10
            ]
        ]
    } 
    "unrelaxed-potential-energy" {
        "source-value" 5.4758268 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" 8.773241678510079e-19
    } 
    "relaxed-configuration-positions" {
        "source-value" [
            [
                0.5360735 
                1.3416908 
                2.8523264
            ] 
            [
                0.2657498 
                6.5814579 
                1.2025495
            ] 
            [
                5.7779172 
                -0.065386 
                1.9617041
            ] 
            [
                5.5029714 
                5.4097312 
                2.406115
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            [
                5.360735e-11 
                1.3416908e-10 
                2.8523264e-10
            ] 
            [
                2.657498e-11 
                6.5814579e-10 
                1.2025495e-10
            ] 
            [
                5.7779172e-10 
                -6.5386e-12 
                1.9617041e-10
            ] 
            [
                5.5029714e-10 
                5.409731200000001e-10 
                2.406115e-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" 1.9984014e-15 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" 3.201792002053989e-34
    }
}